2-[phenacyl-(phenylmethyl)amino]-1-phenyl-ethanone chloride

Systemtic Name: 2-[phenacyl-(phenylmethyl)amino]-1-phenyl-ethanone chloride Openeye Name: 2-[benzyl(phenacyl)amino]-1-phenyl-ethanone chloride CAS Name: 2-[phenacyl-(phenylmethyl)amino]-1-phenylethanone chloride IUPAC Name: 2-[benzyl(phenacyl)amino]-1-phenylethanone chloride Traditional Name: 2-[benzyl(phenacyl)amino]-1-phenyl-ethanone chloride Formula: C23H21ClNO2- MolecularWeight: 378.87134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H21NO2.ClH/c25-22(20-12-6-2-7-13-20)17-24(16-19-10-4-1-5-11-19)18-23(26)21-14-8-3-9-15-21;/h1-15H,16-18H2;1H/p-1