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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-(2-thienyl)-N-veratryl-butyramide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCCC2=CC=CS2)OC

InChI

InChI=1S/C17H21NO3S/c1-20-15-9-8-13(11-16(15)21-2)12-18-17(19)7-3-5-14-6-4-10-22-14/h4,6,8-11H,3,5,7,12H2,1-2H3,(H,18,19)