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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=CC=CC=C1)N2CC(C2=O)C

Isomeric SMILES

CCCCNC(=O)C(CC1=CC=CC=C1)N2CC(C2=O)C

InChI

InChI=1S/C17H24N2O2/c1-3-4-10-18-16(20)15(19-12-13(2)17(19)21)11-14-8-6-5-7-9-14/h5-9,13,15H,3-4,10-12H2,1-2H3,(H,18,20)