N-(2-ethylphenyl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-15-8-4-5-10-17(15)21-18(22)12-20-19(23)13-24-16-9-6-7-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)