4-[2-(2-ethoxyphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-ethoxyphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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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=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C25H26N2O5/c1-3-30-21-15-13-20(14-16-21)27-25(29)18-9-11-19(12-10-18)26-24(28)17-32-23-8-6-5-7-22(23)31-4-2/h5-16H,3-4,17H2,1-2H3,(H,26,28)(H,27,29)