2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-methyl-4-quinolyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C

InChI

InChI=1S/C21H21N3O3/c1-14-12-20(18-6-4-5-7-19(18)22-14)23-21(26)13-27-17-10-8-16(9-11-17)24(3)15(2)25/h4-12H,13H2,1-3H3,(H,22,23,26)