N-(2-ethyl-6-methyl-cyclohexyl)-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-cyclohexyl)-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-(2-ethyl-6-methyl-cyclohexyl)-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-(2-ethyl-6-methylcyclohexyl)-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-(2-ethyl-6-methylcyclohexyl)-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-(2-ethyl-6-methyl-cyclohexyl)-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1CCCC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C27H32N2O2/c1-4-20-9-7-8-18(2)26(20)29-27(30)21-12-14-23(15-13-21)31-17-22-16-19(3)28-25-11-6-5-10-24(22)25/h5-6,10-16,18,20,26H,4,7-9,17H2,1-3H3,(H,29,30)