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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(2-thienyl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-m-anisyl-4-(2-thienyl)butyramide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-19-14-6-2-5-13(11-14)12-17-16(18)9-3-7-15-8-4-10-20-15/h2,4-6,8,10-11H,3,7,9,12H2,1H3,(H,17,18)