N-(2-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

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