2-[(4-methylphenyl)-phenacyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[(4-methylphenyl)-phenacyl-amino]-1-phenyl-ethanone Openeye Name: 2-(4-methyl-N-phenacyl-anilino)-1-phenyl-ethanone CAS Name: 2-(4-methyl-N-phenacylanilino)-1-phenylethanone IUPAC Name: 2-(4-methyl-N-phenacylanilino)-1-phenylethanone Traditional Name: 2-(4-methyl-N-phenacyl-anilino)-1-phenyl-ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-18-12-14-21(15-13-18)24(16-22(25)19-8-4-2-5-9-19)17-23(26)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3