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

Systemtic Name: 4-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C24H22N2O6/c1-30-20-10-8-19(9-11-20)26-24(29)17-4-6-18(7-5-17)25-23(28)15-32-21-12-3-16(14-27)13-22(21)31-2/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)