N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-homoveratryl-3-(3-methoxyphenyl)propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-23-17-6-4-5-15(13-17)8-10-20(22)21-12-11-16-7-9-18(24-2)19(14-16)25-3/h4-7,9,13-14H,8,10-12H2,1-3H3,(H,21,22)