N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-2-(3-methyl-2-oxidanylidene-azetidin-1-yl)-N-oxidanyl-propanamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-2-(3-methyl-2-oxidanylidene-azetidin-1-yl)-N-oxidanyl-propanamide Openeye Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-hydroxy-2-(3-methyl-2-oxo-azetidin-1-yl)propanamide CAS Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-N-hydroxy-2-(3-methyl-2-oxo-1-azetidinyl)propanamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-N-hydroxy-2-(3-methyl-2-oxoazetidin-1-yl)propanamide Traditional Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-keto-3-methyl-azetidin-1-yl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C(C)C(=O)N(C2=CC=CC(=C2OC)C3=CC(=CC(=C3)C)C)O

Isomeric SMILES

CC1CN(C1=O)C(C)C(=O)N(C2=CC=CC(=C2OC)C3=CC(=CC(=C3)C)C)O

InChI

InChI=1S/C22H26N2O4/c1-13-9-14(2)11-17(10-13)18-7-6-8-19(20(18)28-5)24(27)22(26)16(4)23-12-15(3)21(23)25/h6-11,15-16,27H,12H2,1-5H3