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

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-18-11-9-17(10-12-18)14-22(27)25-20-8-4-7-19(15-20)24-21(26)13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,24,26)(H,25,27)