N-(phenylmethyl)-3-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(phenylmethyl)-3-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-benzyl-3-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: 3-[(1-oxo-2-thiophen-2-ylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-benzyl-3-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H18N2O2S/c23-19(13-18-10-5-11-25-18)22-17-9-4-8-16(12-17)20(24)21-14-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,21,24)(H,22,23)