N-(2-methyl-3-oxidanylidene-1-phenyl-cyclopentyl)benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-1-phenyl-cyclopentyl)benzamide Openeye Name: N-(2-methyl-3-oxo-1-phenyl-cyclopentyl)benzamide CAS Name: N-(2-methyl-3-oxo-1-phenylcyclopentyl)benzamide IUPAC Name: N-(2-methyl-3-oxo-1-phenylcyclopentyl)benzamide Traditional Name: N-(3-keto-2-methyl-1-phenyl-cyclopentyl)benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC1(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)CCC1(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14-17(21)12-13-19(14,16-10-6-3-7-11-16)20-18(22)15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,20,22)