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

Systemtic Name: 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C26H26N2O6/c1-4-33-22-12-10-21(11-13-22)28-26(31)18-5-8-20(9-6-18)27-25(30)16-34-23-14-7-19(17(2)29)15-24(23)32-3/h5-15H,4,16H2,1-3H3,(H,27,30)(H,28,31)