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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-homoveratryl-3-(2-thienyl)propionamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=CS2)OC

InChI

InChI=1S/C17H21NO3S/c1-20-15-7-5-13(12-16(15)21-2)9-10-18-17(19)8-6-14-4-3-11-22-14/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,18,19)