N-[4-[2-[(2-hydroxyphenyl)amino]ethanoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[2-[(2-hydroxyphenyl)amino]ethanoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[2-(2-hydroxyanilino)acetyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[2-(2-hydroxyanilino)-1-oxoethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[2-(2-hydroxyanilino)acetyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[2-(2-hydroxyanilino)acetyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)CNC3=CC=CC=C3O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)CNC3=CC=CC=C3O

InChI

InChI=1S/C24H24N2O6/c1-30-21-12-16(13-22(31-2)23(21)32-3)24(29)26-17-10-8-15(9-11-17)20(28)14-25-18-6-4-5-7-19(18)27/h4-13,25,27H,14H2,1-3H3,(H,26,29)