N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]-2,3-bis(oxidanyl)benzamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-phenyl]-2,3-dihydroxy-benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-2,3-dihydroxybenzamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-4-methylphenyl]-2,3-dihydroxybenzamide Traditional Name: 2,3-dihydroxy-N-[4-methyl-3-(veratroylamino)phenyl]benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)O)O)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H22N2O6/c1-13-7-9-15(24-23(29)16-5-4-6-18(26)21(16)27)12-17(13)25-22(28)14-8-10-19(30-2)20(11-14)31-3/h4-12,26-27H,1-3H3,(H,24,29)(H,25,28)