N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-N-homoveratryl-propionamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-5-28-19-10-7-16(14-21(19)27-4)8-11-22(24)23-13-12-17-6-9-18(25-2)20(15-17)26-3/h6-7,9-10,14-15H,5,8,11-13H2,1-4H3,(H,23,24)