2-[2-(4-chloranylphenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)OC

InChI

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