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

Systemtic Name: 3,3-dimethyl-4-[methyl(phenyl)amino]-1-phenyl-azetidin-2-one Openeye Name: 3,3-dimethyl-4-(N-methylanilino)-1-phenyl-azetidin-2-one CAS Name: 3,3-dimethyl-4-(N-methylanilino)-1-phenyl-2-azetidinone IUPAC Name: 3,3-dimethyl-4-(N-methylanilino)-1-phenylazetidin-2-one Traditional Name: 3,3-dimethyl-4-(N-methylanilino)-1-phenyl-azetidin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-18(2)16(19(3)14-10-6-4-7-11-14)20(17(18)21)15-12-8-5-9-13-15/h4-13,16H,1-3H3