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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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