2-(4-acetamidophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-15(23)21-17-6-4-16(5-7-17)14-20(24)22(2)12-13-26-19-10-8-18(25-3)9-11-19/h4-11H,12-14H2,1-3H3,(H,21,23)