3-methyl-2-(3-methylbutanoylamino)-N-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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