N-(2-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O3/c1-22(14-19(23)21-18-7-4-3-6-17(18)20)12-5-13-25-16-10-8-15(24-2)9-11-16/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,23)