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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O3/c1-22(11-12-25-18-9-5-16(20)6-10-18)14-19(23)21-13-15-3-7-17(24-2)8-4-15/h3-10H,11-14H2,1-2H3,(H,21,23)