N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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