2-[2-(3,5-dimethoxyphenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-14-5-7-15(8-6-14)21-19(23)12-22(2)20(24)13-27-18-10-16(25-3)9-17(11-18)26-4/h5-11H,12-13H2,1-4H3,(H,21,23)