N-[4-[(2-methoxyphenyl)carbonylamino]phenyl]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbonylamino]phenyl]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[4-[(2-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3,4,5-trihydroxy-N-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[4-[(2-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trihydroxy-N-[4-(o-anisoylamino)phenyl]benzamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C21H18N2O6/c1-29-18-5-3-2-4-15(18)21(28)23-14-8-6-13(7-9-14)22-20(27)12-10-16(24)19(26)17(25)11-12/h2-11,24-26H,1H3,(H,22,27)(H,23,28)