2-(3,4-dimethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H19NO3S/c1-11-6-7-21-15(11)10-17-16(18)9-12-4-5-13(19-2)14(8-12)20-3/h4-8H,9-10H2,1-3H3,(H,17,18)