N'-(4-aminophenyl)carbonylhexanediamide

Systemtic Name: N'-(4-aminophenyl)carbonylhexanediamide Openeye Name: N'-(4-aminobenzoyl)hexanediamide CAS Name: N'-[(4-aminophenyl)-oxomethyl]hexanediamide IUPAC Name: N'-(4-aminobenzoyl)hexanediamide Traditional Name: N'-(4-aminobenzoyl)adipamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)CCCCC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)CCCCC(=O)N)N

InChI

InChI=1S/C13H17N3O3/c14-10-7-5-9(6-8-10)13(19)16-12(18)4-2-1-3-11(15)17/h5-8H,1-4,14H2,(H2,15,17)(H,16,18,19)