2-[4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[2-(2-hydroxyethoxy)ethylamino]methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-16-3-6-18(7-4-16)23-21(25)15-28-19-8-5-17(13-20(19)26-2)14-22-9-11-27-12-10-24/h3-8,13,22,24H,9-12,14-15H2,1-2H3,(H,23,25)