2-[methyl-[2-(2-methylquinolin-8-yl)oxyethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(2-methylquinolin-8-yl)oxyethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(2-methylquinolin-8-yl)oxyacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(2-methyl-8-quinolyl)oxy]acetyl]amino]-N-(p-tolyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C22H23N3O3/c1-15-7-11-18(12-8-15)24-20(26)13-25(3)21(27)14-28-19-6-4-5-17-10-9-16(2)23-22(17)19/h4-12H,13-14H2,1-3H3,(H,24,26)