2-[[4-[4-[(2-aminocarbonylphenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-[4-[(2-aminocarbonylphenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-[4-[(2-carbamoylphenyl)carbamoyl]phenoxy]benzoyl]amino]benzamide CAS Name: 2-[[[4-[4-[(2-carbamoylanilino)-oxomethyl]phenoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-[4-[(2-carbamoylphenyl)carbamoyl]phenoxy]benzoyl]amino]benzamide Traditional Name: 2-[[4-[4-[(2-carbamoylphenyl)carbamoyl]phenoxy]benzoyl]amino]benzamide Formula: C28H22N4O5 MolecularWeight: 494.49808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C28H22N4O5/c29-25(33)21-5-1-3-7-23(21)31-27(35)17-9-13-19(14-10-17)37-20-15-11-18(12-16-20)28(36)32-24-8-4-2-6-22(24)26(30)34/h1-16H,(H2,29,33)(H2,30,34)(H,31,35)(H,32,36)