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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N,N-dimethyl-5-[4-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: 3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[4-[(hydroxyamino)-oxomethyl]phenyl]-5-[[(4-methoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[4-(hydroxycarbamoyl)phenyl]-5-[(4-methoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[4-(hydroxycarbamoyl)phenyl]-N,N-dimethyl-5-(p-anisoylamino)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)NO)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O5/c1-27(2)24(30)19-12-18(15-4-6-17(7-5-15)23(29)26-31)13-20(14-19)25-22(28)16-8-10-21(32-3)11-9-16/h4-14,31H,1-3H3,(H,25,28)(H,26,29)