N-[3-(pentanoylamino)phenyl]pentanamide

Systemtic Name: N-[3-(pentanoylamino)phenyl]pentanamide Openeye Name: N-[3-(pentanoylamino)phenyl]pentanamide CAS Name: N-[3-(1-oxopentylamino)phenyl]pentanamide IUPAC Name: N-[3-(pentanoylamino)phenyl]pentanamide Traditional Name: N-[3-(valerylamino)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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-3-5-10-15(19)17-13-8-7-9-14(12-13)18-16(20)11-6-4-2/h7-9,12H,3-6,10-11H2,1-2H3,(H,17,19)(H,18,20)