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

Systemtic Name: N-(cyclohexylmethyl)-2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-3-phenyl-propanamide Openeye Name: N-(cyclohexylmethyl)-2-(2-methyl-4-oxo-azetidin-1-yl)-3-phenyl-propanamide CAS Name: N-(cyclohexylmethyl)-2-(2-methyl-4-oxo-1-azetidinyl)-3-phenylpropanamide IUPAC Name: N-(cyclohexylmethyl)-2-(2-methyl-4-oxoazetidin-1-yl)-3-phenylpropanamide Traditional Name: N-(cyclohexylmethyl)-2-(2-keto-4-methyl-azetidin-1-yl)-3-phenyl-propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N1C(CC2=CC=CC=C2)C(=O)NCC3CCCCC3

Isomeric SMILES

CC1CC(=O)N1C(CC2=CC=CC=C2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-15-12-19(23)22(15)18(13-16-8-4-2-5-9-16)20(24)21-14-17-10-6-3-7-11-17/h2,4-5,8-9,15,17-18H,3,6-7,10-14H2,1H3,(H,21,24)