N-(2,3-dimethylphenyl)-2-[2-(2-ethanoylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(2-ethanoylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-acetylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-acetylphenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2C(=O)C)C

InChI

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