N-[[(phenylmethyl)amino]carbamoyl]pentanamide

Systemtic Name: N-[[(phenylmethyl)amino]carbamoyl]pentanamide Openeye Name: N-[(benzylamino)carbamoyl]pentanamide CAS Name: N-[oxo-[(phenylmethyl)hydrazo]methyl]pentanamide IUPAC Name: N-[(benzylamino)carbamoyl]pentanamide Traditional Name: N-[(benzylamino)carbamoyl]valeramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=O)NNCC1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(=O)NNCC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-2-3-9-12(17)15-13(18)16-14-10-11-7-5-4-6-8-11/h4-8,14H,2-3,9-10H2,1H3,(H2,15,16,17,18)