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N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propanamide

N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name:N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propanamide
Openeye Name:N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propanamide
CAS Name:N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propanamide
IUPAC Name:N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propanamide
Traditional Name:N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-methoxyphenyl)propionamide
Formula: C22H29NO4
MolecularWeight: 371.46996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=CC=C2OC)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CCC2=CC=CC=C2OC)OCC


InChI

InChI=1S/C22H29NO4/c1-5-26-20-13-11-18(15-21(20)27-6-2)16(3)23-22(24)14-12-17-9-7-8-10-19(17)25-4/h7-11,13,15-16H,5-6,12,14H2,1-4H3,(H,23,24)/t16-/m0/s1


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