3-[(3,5-dimethylphenyl)methoxy]-1-methyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-[(3,5-dimethylphenyl)methoxy]-1-methyl-4-phenyl-azetidin-2-one Openeye Name: 3-[(3,5-dimethylphenyl)methoxy]-1-methyl-4-phenyl-azetidin-2-one CAS Name: 3-[(3,5-dimethylphenyl)methoxy]-1-methyl-4-phenyl-2-azetidinone IUPAC Name: 3-[(3,5-dimethylphenyl)methoxy]-1-methyl-4-phenylazetidin-2-one Traditional Name: 3-(3,5-dimethylbenzyl)oxy-1-methyl-4-phenyl-azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2C(N(C2=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2C(N(C2=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO2/c1-13-9-14(2)11-15(10-13)12-22-18-17(20(3)19(18)21)16-7-5-4-6-8-16/h4-11,17-18H,12H2,1-3H3