2-(2-phenylethanoyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-(2-phenylethanoyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-(2-phenylacetyl)-N-(2-thienylmethyl)benzamide CAS Name: 2-(1-oxo-2-phenylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-(2-phenylacetyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-(2-phenylacetyl)-N-(2-thenyl)benzamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H17NO2S/c22-19(13-15-7-2-1-3-8-15)17-10-4-5-11-18(17)20(23)21-14-16-9-6-12-24-16/h1-12H,13-14H2,(H,21,23)