3-(2-methylpentanoylamino)-2-oxidanyl-N-phenyl-octanamide

Systemtic Name: 3-(2-methylpentanoylamino)-2-oxidanyl-N-phenyl-octanamide Openeye Name: 2-hydroxy-3-(2-methylpentanoylamino)-N-phenyl-octanamide CAS Name: 2-hydroxy-3-[(2-methyl-1-oxopentyl)amino]-N-phenyloctanamide IUPAC Name: 2-hydroxy-3-(2-methylpentanoylamino)-N-phenyloctanamide Traditional Name: 2-hydroxy-3-(2-methylpentanoylamino)-N-phenyl-caprylamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=O)NC1=CC=CC=C1)O)NC(=O)C(C)CCC

Isomeric SMILES

CCCCCC(C(C(=O)NC1=CC=CC=C1)O)NC(=O)C(C)CCC

InChI

InChI=1S/C20H32N2O3/c1-4-6-8-14-17(22-19(24)15(3)11-5-2)18(23)20(25)21-16-12-9-7-10-13-16/h7,9-10,12-13,15,17-18,23H,4-6,8,11,14H2,1-3H3,(H,21,25)(H,22,24)