1-[2-(3,5-dimethylphenyl)propan-2-yl]azetidin-2-one

Systemtic Name: 1-[2-(3,5-dimethylphenyl)propan-2-yl]azetidin-2-one Openeye Name: 1-[1-(3,5-dimethylphenyl)-1-methyl-ethyl]azetidin-2-one CAS Name: 1-[2-(3,5-dimethylphenyl)propan-2-yl]-2-azetidinone IUPAC Name: 1-[2-(3,5-dimethylphenyl)propan-2-yl]azetidin-2-one Traditional Name: 1-[1-(3,5-dimethylphenyl)-1-methyl-ethyl]azetidin-2-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(C)(C)N2CCC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(C)(C)N2CCC2=O)C

InChI

InChI=1S/C14H19NO/c1-10-7-11(2)9-12(8-10)14(3,4)15-6-5-13(15)16/h7-9H,5-6H2,1-4H3