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(2E)-2-(Acetylamino)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-propenamide
SpectraBase Compound ID BeLIRb7SLs3
InChI InChI=1S/C19H18N2O4/c1-13(22)21-16(19(23)20-11-14-5-3-2-4-6-14)9-15-7-8-17-18(10-15)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b16-9+
InChIKey BDWXGEIHUXSMQS-CXUHLZMHSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LImzlE5Ox5c
Name (2E)-2-(Acetylamino)-3-(1,3-benzodioxol-5-yl)-N-benzyl-2-propenamide
Alternate Name(s) (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-propenamide (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)prop-2-enamide (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-benzyl-acrylamide (E)-2-acetamido-3-(1,3-benzodioxol-5-yl)-N-benzyl-prop-2-enamide Propenamide, 2-acetylamino-3-(3,4-methylenedioxyphenyl)-N-benzyl-
CAS Registry Number 311784-08-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18N2O4
InChI InChI=1S/C19H18N2O4/c1-13(22)21-16(19(23)20-11-14-5-3-2-4-6-14)9-15-7-8-17-18(10-15)25-12-24-17/h2-10H,11-12H2,1H3,(H,20,23)(H,21,22)/b16-9+
InChIKey BDWXGEIHUXSMQS-CXUHLZMHSA-N
Molecular Weight 338.363 g/mol
SMILES N(C(\C(=C/c1cc2OCOc2cc1)NC(=O)C)=O)Cc1ccccc1
SPLASH splash10-06r6-7920000000-c27ba151d7fa09971dbd
Source of Spectrum AD-0-2532-0
Wiley ID 1421704