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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-3-ylpropanamide Traditional Name: N-homoveratryl-3-(3-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=CSC=C2)OC

Isomeric SMILES

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

InChI

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