2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N(C)C)Cl

InChI

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