N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N(C)C

InChI

InChI=1S/C24H33N3O3/c1-5-29-20-9-11-21(12-10-20)30-17-24(28)25-16-23(26(2)3)19-8-13-22-18(15-19)7-6-14-27(22)4/h8-13,15,23H,5-7,14,16-17H2,1-4H3,(H,25,28)