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3-phenylazanyl-N-[6-[(3-phenylazanylphenyl)carbonylamino]hexyl]benzamide

3-phenylazanyl-N-[6-[(3-phenylazanylphenyl)carbonylamino]hexyl]benzamide

Systemtic Name:3-phenylazanyl-N-[6-[(3-phenylazanylphenyl)carbonylamino]hexyl]benzamide
Openeye Name:3-anilino-N-[6-[(3-anilinobenzoyl)amino]hexyl]benzamide
CAS Name:3-anilino-N-[6-[[(3-anilinophenyl)-oxomethyl]amino]hexyl]benzamide
IUPAC Name:3-anilino-N-[6-[(3-anilinobenzoyl)amino]hexyl]benzamide
Traditional Name:3-anilino-N-[6-[(3-anilinobenzoyl)amino]hexyl]benzamide
Formula: C32H34N4O2
MolecularWeight: 506.63796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)NCCCCCCNC(=O)C3=CC(=CC=C3)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC(=C2)C(=O)NCCCCCCNC(=O)C3=CC(=CC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C32H34N4O2/c37-31(25-13-11-19-29(23-25)35-27-15-5-3-6-16-27)33-21-9-1-2-10-22-34-32(38)26-14-12-20-30(24-26)36-28-17-7-4-8-18-28/h3-8,11-20,23-24,35-36H,1-2,9-10,21-22H2,(H,33,37)(H,34,38)


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