2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethyloxy)ethyl]amino]propyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethyloxy)ethyl]amino]propyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-[[2-(3-chlorophenyl)-2-(2-hydroxyethoxy)ethyl]amino]propyl]phenoxy]-N-methyl-acetamide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC(=O)NC)NCC(C2=CC(=CC=C2)Cl)OCCO

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC(=O)NC)NCC(C2=CC(=CC=C2)Cl)OCCO

InChI

InChI=1S/C22H29ClN2O4/c1-16(12-17-6-8-20(9-7-17)29-15-22(27)24-2)25-14-21(28-11-10-26)18-4-3-5-19(23)13-18/h3-9,13,16,21,25-26H,10-12,14-15H2,1-2H3,(H,24,27)