N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

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