N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C23H31NO5/c1-6-28-20-12-10-18(15-22(20)29-7-2)16(3)24-23(25)13-9-17-8-11-19(26-4)21(14-17)27-5/h8,10-12,14-16H,6-7,9,13H2,1-5H3,(H,24,25)