4-acetamido-N-[4-[4-[(4-acetamidophenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[4-[4-[(4-acetamidophenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-acetamido-N-[4-[4-[(4-acetamidobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 4-acetamido-N-[4-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-[4-[(4-acetamidobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-acetamido-N-[4-[4-[(4-acetamidobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C30H26N4O5 MolecularWeight: 522.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C30H26N4O5/c1-19(35)31-23-7-3-21(4-8-23)29(37)33-25-11-15-27(16-12-25)39-28-17-13-26(14-18-28)34-30(38)22-5-9-24(10-6-22)32-20(2)36/h3-18H,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)