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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-thienylmethyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-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=CSC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CSC=C2)OC

InChI

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