N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=C(C3=CC=CC=C3N=C2C)C)OCC

InChI

InChI=1S/C25H30N2O3/c1-5-29-23-12-11-19(15-24(23)30-6-2)13-14-26-25(28)16-21-17(3)20-9-7-8-10-22(20)27-18(21)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,26,28)