N-(2-ethyl-3-oxidanylidene-1-phenyl-pentyl)-3-methyl-butanamide

Systemtic Name: N-(2-ethyl-3-oxidanylidene-1-phenyl-pentyl)-3-methyl-butanamide Openeye Name: N-(2-ethyl-3-oxo-1-phenyl-pentyl)-3-methyl-butanamide CAS Name: N-(2-ethyl-3-oxo-1-phenylpentyl)-3-methylbutanamide IUPAC Name: N-(2-ethyl-3-oxo-1-phenylpentyl)-3-methylbutanamide Traditional Name: N-(2-ethyl-3-keto-1-phenyl-pentyl)-3-methyl-butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-15(16(20)6-2)18(14-10-8-7-9-11-14)19-17(21)12-13(3)4/h7-11,13,15,18H,5-6,12H2,1-4H3,(H,19,21)