3-(dimethylaminomethyl)-1-(4-methylphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-(dimethylaminomethyl)-1-(4-methylphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-(dimethylaminomethyl)-4-phenyl-1-(p-tolyl)azetidin-2-one CAS Name: 3-(dimethylaminomethyl)-1-(4-methylphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-(dimethylaminomethyl)-1-(4-methylphenyl)-4-phenylazetidin-2-one Traditional Name: 3-(dimethylaminomethyl)-4-phenyl-1-(p-tolyl)azetidin-2-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14-9-11-16(12-10-14)21-18(15-7-5-4-6-8-15)17(19(21)22)13-20(2)3/h4-12,17-18H,13H2,1-3H3