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

Systemtic Name: 2-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-methoxy-4-methylphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C20H24N2O4/c1-14-5-8-16(9-6-14)21-19(23)12-22(3)20(24)13-26-17-10-7-15(2)11-18(17)25-4/h5-11H,12-13H2,1-4H3,(H,21,23)