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

Systemtic Name: N-(1-butyl-3-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1-butyl-3-methyl-2-oxo-4-phenyl-azetidin-3-yl)-2-phenyl-acetamide CAS Name: N-(1-butyl-3-methyl-2-oxo-4-phenyl-3-azetidinyl)-2-phenylacetamide IUPAC Name: N-(1-butyl-3-methyl-2-oxo-4-phenylazetidin-3-yl)-2-phenylacetamide Traditional Name: N-(1-butyl-2-keto-3-methyl-4-phenyl-azetidin-3-yl)-2-phenyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)(C)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(C(C1=O)(C)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-4-15-24-20(18-13-9-6-10-14-18)22(2,21(24)26)23-19(25)16-17-11-7-5-8-12-17/h5-14,20H,3-4,15-16H2,1-2H3,(H,23,25)