N-[4-(methylcarbamoylamino)butyl]pentanamide

Systemtic Name: N-[4-(methylcarbamoylamino)butyl]pentanamide Openeye Name: N-[4-(methylcarbamoylamino)butyl]pentanamide CAS Name: N-[4-(methylcarbamoylamino)butyl]pentanamide IUPAC Name: N-[4-(methylcarbamoylamino)butyl]pentanamide Traditional Name: N-[4-(methylcarbamoylamino)butyl]valeramide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCCNC(=O)NC

Isomeric SMILES

CCCCC(=O)NCCCCNC(=O)NC

InChI

InChI=1S/C11H23N3O2/c1-3-4-7-10(15)13-8-5-6-9-14-11(16)12-2/h3-9H2,1-2H3,(H,13,15)(H2,12,14,16)