4-(4-methylphenoxy)-N-(8-methylquinolin-5-yl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(8-methylquinolin-5-yl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(8-methyl-5-quinolyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(8-methyl-5-quinolinyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(8-methylquinolin-5-yl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(8-methyl-5-quinolyl)butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C21H22N2O2/c1-15-7-10-17(11-8-15)25-14-4-6-20(24)23-19-12-9-16(2)21-18(19)5-3-13-22-21/h3,5,7-13H,4,6,14H2,1-2H3,(H,23,24)