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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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