2-[(3-benzamidophenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-benzamidophenyl)carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-benzamidobenzoyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[(3-benzamidophenyl)-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-benzamidobenzoyl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-benzamidobenzoyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O4/c1-35-23-16-14-21(15-17-23)29-28(34)24-12-5-6-13-25(24)31-27(33)20-10-7-11-22(18-20)30-26(32)19-8-3-2-4-9-19/h2-18H,1H3,(H,29,34)(H,30,32)(H,31,33)