N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25ClN2O3/c1-14-11-15(2)20(18(21)12-14)22-19(24)13-23(3)9-10-26-17-7-5-16(25-4)6-8-17/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)