N-(3-oxidanylidene-1-phenyl-heptan-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-heptan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-hexyl)acetamide CAS Name: N-(3-oxo-1-phenylheptan-2-yl)acetamide IUPAC Name: N-(3-oxo-1-phenylheptan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-hexyl)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCCCC(=O)C(CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C15H21NO2/c1-3-4-10-15(18)14(16-12(2)17)11-13-8-6-5-7-9-13/h5-9,14H,3-4,10-11H2,1-2H3,(H,16,17)