2-[(4-benzamidophenyl)carbonylamino]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[(4-benzamidophenyl)carbonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: 2-[(4-benzamidobenzoyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[(4-benzamidobenzoyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[(4-benzamidobenzoyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O5/c32-26(18-6-2-1-3-7-18)29-20-12-10-19(11-13-20)27(33)31-23-9-5-4-8-22(23)28(34)30-21-14-15-24-25(16-21)36-17-35-24/h1-16H,17H2,(H,29,32)(H,30,34)(H,31,33)