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

Systemtic Name: N-[4-[3-[4-[(4-aminophenyl)carbonylamino]phenoxy]phenoxy]phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[3-[4-[(4-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 4-amino-N-[4-[3-[4-[[(4-aminophenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[3-[4-[(4-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 4-amino-N-[4-[3-[4-[(4-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)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N)OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N)OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)N

InChI

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