2-[(3-methylphenyl)-phenacyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3-methylphenyl)-phenacyl-amino]-1-phenyl-ethanone Openeye Name: 2-(3-methyl-N-phenacyl-anilino)-1-phenyl-ethanone CAS Name: 2-(3-methyl-N-phenacylanilino)-1-phenylethanone IUPAC Name: 2-(3-methyl-N-phenacylanilino)-1-phenylethanone Traditional Name: 2-(3-methyl-N-phenacyl-anilino)-1-phenyl-ethanone Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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