4-[2-(3-ethanoylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3-ethanoylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-acetylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-acetylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-acetylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-16(27)18-4-3-5-22(14-18)31-15-23(28)25-19-8-6-17(7-9-19)24(29)26-20-10-12-21(30-2)13-11-20/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)