4-(2-methylpropoxy)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-quinolin-8-yl-benzamide Openeye Name: 4-isobutoxy-N-(8-quinolyl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-quinolin-8-ylbenzamide Traditional Name: 4-isobutoxy-N-(8-quinolyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14(2)13-24-17-10-8-16(9-11-17)20(23)22-18-7-3-5-15-6-4-12-21-19(15)18/h3-12,14H,13H2,1-2H3,(H,22,23)