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

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-pentyl)propanamide Openeye Name: N-(3-oxo-1,2-diphenyl-pentyl)propanamide CAS Name: N-(3-oxo-1,2-diphenylpentyl)propanamide IUPAC Name: N-(3-oxo-1,2-diphenylpentyl)propanamide Traditional Name: N-(3-keto-1,2-diphenyl-pentyl)propionamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-3-17(22)19(15-11-7-5-8-12-15)20(21-18(23)4-2)16-13-9-6-10-14-16/h5-14,19-20H,3-4H2,1-2H3,(H,21,23)