2-(4-chlorophenyl)-N-cyclohexyl-2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2-oxo-4-phenyl-azetidin-1-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2-oxo-4-phenyl-1-azetidinyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2-oxo-4-phenylazetidin-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(2-keto-4-phenyl-azetidin-1-yl)acetamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3C(CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)Cl)N3C(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O2/c24-18-13-11-17(12-14-18)22(23(28)25-19-9-5-2-6-10-19)26-20(15-21(26)27)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,19-20,22H,2,5-6,9-10,15H2,(H,25,28)