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2-(4-methoxyphenyl)-N-(2-{[(4-methoxyphenyl)acetyl]anilino}ethyl)-N-phenylacetamide

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2-(4-methoxyphenyl)-N-(2-{[(4-methoxyphenyl)acetyl]anilino}ethyl)-N-phenylacetamide
SpectraBase Compound ID 4IgK4zklJdk
InChI InChI=1S/C32H32N2O4/c1-37-29-17-13-25(14-18-29)23-31(35)33(27-9-5-3-6-10-27)21-22-34(28-11-7-4-8-12-28)32(36)24-26-15-19-30(38-2)20-16-26/h3-20H,21-24H2,1-2H3
InChIKey HQZOHGOJFFMJJE-UHFFFAOYSA-N
Mol Weight 508.6 g/mol
Molecular Formula C32H32N2O4
Exact Mass 508.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C7054oRGlkb
Name 2-(4-Methoxyphenyl)-N-(2-{[(4-methoxyphenyl)acetyl]anilino}ethyl)-N-phenylacetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 508.236207514 u
Formula C32H32N2O4
InChI InChI=1S/C32H32N2O4/c1-37-29-17-13-25(14-18-29)23-31(35)33(27-9-5-3-6-10-27)21-22-34(28-11-7-4-8-12-28)32(36)24-26-15-19-30(38-2)20-16-26/h3-20H,21-24H2,1-2H3
InChIKey HQZOHGOJFFMJJE-UHFFFAOYSA-N
Molecular Weight 508.618 g/mol
SMILES C(N(CCN(C(CC1=CC=C(C=C1)OC)=O)C=1C=CC=CC1)C1=CC=CC=C1)(CC1=CC=C(C=C1)OC)=O