2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CC=C1OC)N(C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=CC=C1OC)N(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN2O3/c1-21(2,27-16-12-10-15(22)11-13-16)20(25)23-14-18(24(3)4)17-8-6-7-9-19(17)26-5/h6-13,18H,14H2,1-5H3,(H,23,25)