2-[2-(2-ethanoylphenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-acetylphenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-3-15-8-4-6-10-17(15)22-19(24)12-21-20(25)13-26-18-11-7-5-9-16(18)14(2)23/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)