N-(2-methyl-3-oxidanylidene-1-phenyl-pentyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-1-phenyl-pentyl)-2-phenyl-ethanamide Openeye Name: N-(2-methyl-3-oxo-1-phenyl-pentyl)-2-phenyl-acetamide CAS Name: N-(2-methyl-3-oxo-1-phenylpentyl)-2-phenylacetamide IUPAC Name: N-(2-methyl-3-oxo-1-phenylpentyl)-2-phenylacetamide Traditional Name: N-(3-keto-2-methyl-1-phenyl-pentyl)-2-phenyl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C(C)C(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-3-18(22)15(2)20(17-12-8-5-9-13-17)21-19(23)14-16-10-6-4-7-11-16/h4-13,15,20H,3,14H2,1-2H3,(H,21,23)