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

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

Systemtic Name:N-(cyclohexylmethyl)-2-(2-methyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-(2-methyl-4-oxo-azetidin-1-yl)-2-phenyl-acetamide
CAS Name:N-(cyclohexylmethyl)-2-(2-methyl-4-oxo-1-azetidinyl)-2-phenylacetamide
IUPAC Name:N-(cyclohexylmethyl)-2-(2-methyl-4-oxoazetidin-1-yl)-2-phenylacetamide
Traditional Name:N-(cyclohexylmethyl)-2-(2-keto-4-methyl-azetidin-1-yl)-2-phenyl-acetamide
Formula: C19H26N2O2
MolecularWeight: 314.42194
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N2O2/c1-14-12-17(22)21(14)18(16-10-6-3-7-11-16)19(23)20-13-15-8-4-2-5-9-15/h3,6-7,10-11,14-15,18H,2,4-5,8-9,12-13H2,1H3,(H,20,23)


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