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

Systemtic Name: 2-[phenacyl(phenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(N-phenacylanilino)-1-phenyl-ethanone CAS Name: 2-(N-phenacylanilino)-1-phenylethanone IUPAC Name: 2-(N-phenacylanilino)-1-phenylethanone Traditional Name: 2-(N-phenacylanilino)-1-phenyl-ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-21(18-10-4-1-5-11-18)16-23(20-14-8-3-9-15-20)17-22(25)19-12-6-2-7-13-19/h1-15H,16-17H2