N-[4-(methylcarbamoylamino)phenyl]pentanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]pentanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]pentanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]pentanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]pentanamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]valeramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-4-5-12(17)15-10-6-8-11(9-7-10)16-13(18)14-2/h6-9H,3-5H2,1-2H3,(H,15,17)(H2,14,16,18)