N-[4-[(2-aminophenyl)carbonylamino]butyl]-2-azanyl-benzamide

Systemtic Name: N-[4-[(2-aminophenyl)carbonylamino]butyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[4-[(2-aminobenzoyl)amino]butyl]benzamide CAS Name: 2-amino-N-[4-[[(2-aminophenyl)-oxomethyl]amino]butyl]benzamide IUPAC Name: 2-amino-N-[4-[(2-aminobenzoyl)amino]butyl]benzamide Traditional Name: 2-amino-N-[4-(anthraniloylamino)butyl]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCNC(=O)C2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCNC(=O)C2=CC=CC=C2N)N

InChI

InChI=1S/C18H22N4O2/c19-15-9-3-1-7-13(15)17(23)21-11-5-6-12-22-18(24)14-8-2-4-10-16(14)20/h1-4,7-10H,5-6,11-12,19-20H2,(H,21,23)(H,22,24)