2-(2-chloranyl-5-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(C2=CC(=CC=C2)OC)N(C)C

InChI

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