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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(2-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=CC=C2OC

Isomeric SMILES

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

InChI

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