1-[methyl-(3-methylphenyl)amino]-4-phenyl-azetidin-2-one

Systemtic Name: 1-[methyl-(3-methylphenyl)amino]-4-phenyl-azetidin-2-one Openeye Name: 1-(N,3-dimethylanilino)-4-phenyl-azetidin-2-one CAS Name: 1-(N,3-dimethylanilino)-4-phenyl-2-azetidinone IUPAC Name: 1-(N,3-dimethylanilino)-4-phenylazetidin-2-one Traditional Name: 1-(N,3-dimethylanilino)-4-phenyl-azetidin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)N2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)N2C(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-7-6-10-15(11-13)18(2)19-16(12-17(19)20)14-8-4-3-5-9-14/h3-11,16H,12H2,1-2H3