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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(4-methoxyphenoxy)propyl-methylamino]acetamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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