4-[[5-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide

Systemtic Name: 4-[[5-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide Openeye Name: 4-[1-[(4-methylcyclohexyl)amino]tetralin-6-yl]oxybenzamide CAS Name: 4-[[5-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide IUPAC Name: 4-[[5-[(4-methylcyclohexyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]benzamide Traditional Name: 4-[1-[(4-methylcyclohexyl)amino]tetralin-6-yl]oxybenzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2CCCC3=C2C=CC(=C3)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCC(CC1)NC2CCCC3=C2C=CC(=C3)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H30N2O2/c1-16-5-9-19(10-6-16)26-23-4-2-3-18-15-21(13-14-22(18)23)28-20-11-7-17(8-12-20)24(25)27/h7-8,11-16,19,23,26H,2-6,9-10H2,1H3,(H2,25,27)