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

Systemtic Name: 4-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-formyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(5-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-formyl-2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-formyl-2-methoxy-phenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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