2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-thenyl)acetamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=CS2)OC

InChI

InChI=1S/C15H17NO3S/c1-18-13-6-5-11(8-14(13)19-2)9-15(17)16-10-12-4-3-7-20-12/h3-8H,9-10H2,1-2H3,(H,16,17)