N-[4-[2-(4-methylcyclohexyl)propan-2-yloxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-methylcyclohexyl)propan-2-yloxy]phenyl]benzamide Openeye Name: N-[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(4-methylcyclohexyl)propan-2-yloxy]phenyl]benzamide IUPAC Name: N-[4-[2-(4-methylcyclohexyl)propan-2-yloxy]phenyl]benzamide Traditional Name: N-[4-[1-methyl-1-(4-methylcyclohexyl)ethoxy]phenyl]benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(C)(C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)C(C)(C)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-17-9-11-19(12-10-17)23(2,3)26-21-15-13-20(14-16-21)24-22(25)18-7-5-4-6-8-18/h4-8,13-17,19H,9-12H2,1-3H3,(H,24,25)