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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(2-thienyl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-(2-thienyl)-N-veratryl-propionamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-19-14-7-5-12(10-15(14)20-2)11-17-16(18)8-6-13-4-3-9-21-13/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,17,18)