2-(3,4-diethoxyphenyl)-N-[(2-methylquinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[(2-methylquinolin-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[(2-methyl-4-quinolyl)methyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[(2-methyl-4-quinolinyl)methyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[(2-methylquinolin-4-yl)methyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[(2-methyl-4-quinolyl)methyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC(=NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC(=NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H26N2O3/c1-4-27-21-11-10-17(13-22(21)28-5-2)14-23(26)24-15-18-12-16(3)25-20-9-7-6-8-19(18)20/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)