2-[2-(2-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetylphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetylphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-acetylphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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