4-(3-methylbutoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-quinolin-8-yl-benzamide Openeye Name: 4-isopentyloxy-N-(8-quinolyl)benzamide CAS Name: 4-(3-methylbutoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(3-methylbutoxy)-N-quinolin-8-ylbenzamide Traditional Name: 4-isoamoxy-N-(8-quinolyl)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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