2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-N-(2-methylpropyl)-3-phenyl-propanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: N-isobutyl-2-(2-methyl-4-oxo-azetidin-1-yl)-3-phenyl-propanamide CAS Name: 2-(2-methyl-4-oxo-1-azetidinyl)-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: 2-(2-methyl-4-oxoazetidin-1-yl)-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: N-isobutyl-2-(2-keto-4-methyl-azetidin-1-yl)-3-phenyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C(CC2=CC=CC=C2)C(=O)NCC(C)C

Isomeric SMILES

CC1CC(=O)N1C(CC2=CC=CC=C2)C(=O)NCC(C)C

InChI

InChI=1S/C17H24N2O2/c1-12(2)11-18-17(21)15(19-13(3)9-16(19)20)10-14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,18,21)