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

Systemtic Name: 3,4,5-trimethoxy-N-[4-[2-[(4-methoxyphenyl)amino]ethanoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxyanilino)acetyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxyanilino)-1-oxoethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[2-(4-methoxyanilino)acetyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[2-(p-anisidino)acetyl]phenyl]benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H26N2O6/c1-30-20-11-9-18(10-12-20)26-15-21(28)16-5-7-19(8-6-16)27-25(29)17-13-22(31-2)24(33-4)23(14-17)32-3/h5-14,26H,15H2,1-4H3,(H,27,29)