N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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