N-[4-[3-[4-[(3-aminophenyl)carbonylamino]phenoxy]phenoxy]phenyl]-3-azanyl-benzamide

Systemtic Name: N-[4-[3-[4-[(3-aminophenyl)carbonylamino]phenoxy]phenoxy]phenyl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[4-[3-[4-[(3-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 3-amino-N-[4-[3-[4-[[(3-aminophenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 3-amino-N-[4-[3-[4-[(3-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 3-amino-N-[4-[3-[4-[(3-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)N

InChI

InChI=1S/C32H26N4O4/c33-23-6-1-4-21(18-23)31(37)35-25-10-14-27(15-11-25)39-29-8-3-9-30(20-29)40-28-16-12-26(13-17-28)36-32(38)22-5-2-7-24(34)19-22/h1-20H,33-34H2,(H,35,37)(H,36,38)