N-[(2-methoxyphenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-thienyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-o-anisyl-3-(2-thienyl)propionamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CC=CS2

InChI

InChI=1S/C15H17NO2S/c1-18-14-7-3-2-5-12(14)11-16-15(17)9-8-13-6-4-10-19-13/h2-7,10H,8-9,11H2,1H3,(H,16,17)