N-(3-oxidanylidene-1,2-diphenyl-pentyl)benzamide

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-pentyl)benzamide Openeye Name: N-(3-oxo-1,2-diphenyl-pentyl)benzamide CAS Name: N-(3-oxo-1,2-diphenylpentyl)benzamide IUPAC Name: N-(3-oxo-1,2-diphenylpentyl)benzamide Traditional Name: N-(3-keto-1,2-diphenyl-pentyl)benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-2-21(26)22(18-12-6-3-7-13-18)23(19-14-8-4-9-15-19)25-24(27)20-16-10-5-11-17-20/h3-17,22-23H,2H2,1H3,(H,25,27)