3-[[3-(4-chlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[3-(4-chlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[3-(4-chlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[3-(4-chlorophenyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[3-(4-chlorophenyl)propanoylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[3-(4-chlorophenyl)propanoylamino]methyl]-N-phenyl-benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-20-12-9-17(10-13-20)11-14-22(27)25-16-18-5-4-6-19(15-18)23(28)26-21-7-2-1-3-8-21/h1-10,12-13,15H,11,14,16H2,(H,25,27)(H,26,28)