N-(2-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O3/c1-3-24-15-8-10-16(11-9-15)25-13-12-22(2)14-19(23)21-18-7-5-4-6-17(18)20/h4-11H,3,12-14H2,1-2H3,(H,21,23)