3-[2-(4-chlorophenyl)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(18-6-3-2-4-7-18)25-23(28)19-8-5-9-21(15-19)26-22(27)14-17-10-12-20(24)13-11-17/h2-13,15-16H,14H2,1H3,(H,25,28)(H,26,27)