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

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-pentyl)ethanamide Openeye Name: N-(3-oxo-1,2-diphenyl-pentyl)acetamide CAS Name: N-(3-oxo-1,2-diphenylpentyl)acetamide IUPAC Name: N-(3-oxo-1,2-diphenylpentyl)acetamide Traditional Name: N-(3-keto-1,2-diphenyl-pentyl)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-17(22)18(15-10-6-4-7-11-15)19(20-14(2)21)16-12-8-5-9-13-16/h4-13,18-19H,3H2,1-2H3,(H,20,21)