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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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