2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H24N2O4/c1-3-15-7-5-6-8-18(15)22-19(23)13-21-20(24)14-26-17-11-9-16(10-12-17)25-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,21,24)(H,22,23)