2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,3-dimethylphenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)C

InChI

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