2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(10-11-24-15-7-5-6-14(19)12-15)13-18(22)20-16-8-3-4-9-17(16)23-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)