N-[3-(3-methylbutanoylamino)phenyl]pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-4-5-9-15(19)17-13-7-6-8-14(11-13)18-16(20)10-12(2)3/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,17,19)(H,18,20)