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

Systemtic Name: N-(phenylmethyl)-2-(3-thiophen-3-ylpropanoylamino)benzamide Openeye Name: N-benzyl-2-[3-(3-thienyl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(3-thiophenyl)propyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(3-thiophen-3-ylpropanoylamino)benzamide Traditional Name: N-benzyl-2-[3-(3-thienyl)propanoylamino]benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C21H20N2O2S/c24-20(11-10-17-12-13-26-15-17)23-19-9-5-4-8-18(19)21(25)22-14-16-6-2-1-3-7-16/h1-9,12-13,15H,10-11,14H2,(H,22,25)(H,23,24)