2-(4-chlorophenyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[phenyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(N-isopropylanilino)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(N-propan-2-ylanilino)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(N-isopropylanilino)phenyl]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-17(2)26(21-6-4-3-5-7-21)22-14-12-20(13-15-22)25-23(27)16-18-8-10-19(24)11-9-18/h3-15,17H,16H2,1-2H3,(H,25,27)