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Benzamide, 3,4-dimethoxy-N-(2-phenylethyl)-N-octyl-
SpectraBase Compound ID 6w5vRkbtCwN
InChI InChI=1S/C25H35NO3/c1-4-5-6-7-8-12-18-26(19-17-21-13-10-9-11-14-21)25(27)22-15-16-23(28-2)24(20-22)29-3/h9-11,13-16,20H,4-8,12,17-19H2,1-3H3
InChIKey RFEGFPYXAQGPRN-UHFFFAOYSA-N
Mol Weight 397.6 g/mol
Molecular Formula C25H35NO3
Exact Mass 397.261694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8O1uEo8LtG
Name Benzamide, 3,4-dimethoxy-N-(2-phenylethyl)-N-octyl-
Comments Computed using HOSE algorithm
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Exact Mass 397.261693988 u
Formula C25H35NO3
InChI InChI=1S/C25H35NO3/c1-4-5-6-7-8-12-18-26(19-17-21-13-10-9-11-14-21)25(27)22-15-16-23(28-2)24(20-22)29-3/h9-11,13-16,20H,4-8,12,17-19H2,1-3H3
InChIKey RFEGFPYXAQGPRN-UHFFFAOYSA-N
Molecular Weight 397.559 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)C=1C=CC(OC)=C(C1)OC)CCCCCCCC