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

Systemtic Name: 2-[methyl-[2-(2-methylphenoxy)ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-(2-methylphenoxy)acetyl]amino]-N-(p-tolyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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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

Isomeric SMILES

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

InChI

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