3-(hexanoylamino)benzamide

Systemtic Name: 3-(hexanoylamino)benzamide Openeye Name: 3-(hexanoylamino)benzamide CAS Name: 3-(1-oxohexylamino)benzamide IUPAC Name: 3-(hexanoylamino)benzamide Traditional Name: 3-(caproylamino)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C13H18N2O2/c1-2-3-4-8-12(16)15-11-7-5-6-10(9-11)13(14)17/h5-7,9H,2-4,8H2,1H3,(H2,14,17)(H,15,16)