N-[3-(2-methylpropanoylamino)phenyl]pentanamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]pentanamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]pentanamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]pentanamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]pentanamide Traditional Name: N-[3-(isobutyrylamino)phenyl]valeramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-5-9-14(18)16-12-7-6-8-13(10-12)17-15(19)11(2)3/h6-8,10-11H,4-5,9H2,1-3H3,(H,16,18)(H,17,19)