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

Systemtic Name: N-[[3-[(pentanoylamino)methyl]phenyl]methyl]pentanamide Openeye Name: N-[[3-[(pentanoylamino)methyl]phenyl]methyl]pentanamide CAS Name: N-[[3-[(1-oxopentylamino)methyl]phenyl]methyl]pentanamide IUPAC Name: N-[[3-[(pentanoylamino)methyl]phenyl]methyl]pentanamide Traditional Name: N-[3-[(valerylamino)methyl]benzyl]valeramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=CC(=CC=C1)CNC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NCC1=CC(=CC=C1)CNC(=O)CCCC

InChI

InChI=1S/C18H28N2O2/c1-3-5-10-17(21)19-13-15-8-7-9-16(12-15)14-20-18(22)11-6-4-2/h7-9,12H,3-6,10-11,13-14H2,1-2H3,(H,19,21)(H,20,22)