4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H24N2O6/c1-16(28)18-6-13-22(23(14-18)32-3)33-15-24(29)26-19-7-4-17(5-8-19)25(30)27-20-9-11-21(31-2)12-10-20/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)