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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-homoveratryl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C22H24N2O4/c1-15-7-9-17-5-4-6-19(22(17)24-15)28-14-21(25)23-12-11-16-8-10-18(26-2)20(13-16)27-3/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)