2-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2,6-dimethoxy-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(2,6-dimethoxy-4-methylphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethoxy-4-methylphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(2,6-dimethoxy-4-methyl-phenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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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=C2OC)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2OC)C)OC

InChI

InChI=1S/C21H26N2O5/c1-14-6-8-16(9-7-14)22-19(24)12-23(3)20(25)13-28-21-17(26-4)10-15(2)11-18(21)27-5/h6-11H,12-13H2,1-5H3,(H,22,24)