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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25ClN2O3/c1-23(13-14-26-19-9-5-17(21)6-10-19)15-20(24)22-12-11-16-3-7-18(25-2)8-4-16/h3-10H,11-15H2,1-2H3,(H,22,24)