N-[4-methyl-3-(pentanoylamino)phenyl]pentanamide

Systemtic Name: N-[4-methyl-3-(pentanoylamino)phenyl]pentanamide Openeye Name: N-[4-methyl-3-(pentanoylamino)phenyl]pentanamide CAS Name: N-[4-methyl-3-(1-oxopentylamino)phenyl]pentanamide IUPAC Name: N-[4-methyl-3-(pentanoylamino)phenyl]pentanamide Traditional Name: N-[4-methyl-3-(valerylamino)phenyl]valeramide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-4-6-8-16(20)18-14-11-10-13(3)15(12-14)19-17(21)9-7-5-2/h10-12H,4-9H2,1-3H3,(H,18,20)(H,19,21)