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

Systemtic Name: N-[[3-(methylcarbamoylamino)phenyl]methyl]pentanamide Openeye Name: N-[[3-(methylcarbamoylamino)phenyl]methyl]pentanamide CAS Name: N-[[3-(methylcarbamoylamino)phenyl]methyl]pentanamide IUPAC Name: N-[[3-(methylcarbamoylamino)phenyl]methyl]pentanamide Traditional Name: N-[3-(methylcarbamoylamino)benzyl]valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=CC(=CC=C1)NC(=O)NC

Isomeric SMILES

CCCCC(=O)NCC1=CC(=CC=C1)NC(=O)NC

InChI

InChI=1S/C14H21N3O2/c1-3-4-8-13(18)16-10-11-6-5-7-12(9-11)17-14(19)15-2/h5-7,9H,3-4,8,10H2,1-2H3,(H,16,18)(H2,15,17,19)