2-(3-methylbutanoylamino)-N-phenyl-pentanamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-phenyl-pentanamide Openeye Name: 2-(3-methylbutanoylamino)-N-phenyl-pentanamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-phenylpentanamide IUPAC Name: 2-(3-methylbutanoylamino)-N-phenylpentanamide Traditional Name: 2-(isovalerylamino)-N-phenyl-valeramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC=C1)NC(=O)CC(C)C

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC=C1)NC(=O)CC(C)C

InChI

InChI=1S/C16H24N2O2/c1-4-8-14(18-15(19)11-12(2)3)16(20)17-13-9-6-5-7-10-13/h5-7,9-10,12,14H,4,8,11H2,1-3H3,(H,17,20)(H,18,19)