N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC3=C2N=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC3=C2N=C(C=C3)C)OCC

InChI

InChI=1S/C24H28N2O4/c1-4-28-20-12-10-18(15-22(20)29-5-2)13-14-25-23(27)16-30-21-8-6-7-19-11-9-17(3)26-24(19)21/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,25,27)