3-[(4-methoxyphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-5-[4-(oxidanylcarbamoyl)phenyl]-N-phenyl-benzamide Openeye Name: 3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methoxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 3-[4-[(hydroxyamino)-oxomethyl]phenyl]-5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methoxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 3-[4-(hydroxycarbamoyl)phenyl]-5-(p-anisoylamino)-N-phenyl-benzamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C28H23N3O5/c1-36-25-13-11-19(12-14-25)26(32)30-24-16-21(18-7-9-20(10-8-18)28(34)31-35)15-22(17-24)27(33)29-23-5-3-2-4-6-23/h2-17,35H,1H3,(H,29,33)(H,30,32)(H,31,34)