3-[2-(4-chlorophenyl)ethanoylamino]-N-ethyl-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-2-26(21-9-4-3-5-10-21)23(28)18-7-6-8-20(16-18)25-22(27)15-17-11-13-19(24)14-12-17/h3-14,16H,2,15H2,1H3,(H,25,27)