4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-ethanoyl-5-methoxy-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-acetyl-5-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-acetyl-5-methoxy-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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