N-(1-butyl-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)benzamide

Systemtic Name: N-(1-butyl-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)benzamide Openeye Name: N-(1-butyl-3-methyl-2-oxo-4-phenyl-azetidin-3-yl)benzamide CAS Name: N-(1-butyl-3-methyl-2-oxo-4-phenyl-3-azetidinyl)benzamide IUPAC Name: N-(1-butyl-3-methyl-2-oxo-4-phenylazetidin-3-yl)benzamide Traditional Name: N-(1-butyl-2-keto-3-methyl-4-phenyl-azetidin-3-yl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)(C)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(C(C1=O)(C)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-4-15-23-18(16-11-7-5-8-12-16)21(2,20(23)25)22-19(24)17-13-9-6-10-14-17/h5-14,18H,3-4,15H2,1-2H3,(H,22,24)