1-(4-fluorophenyl)-N-[2-(2-methylcyclohexyl)oxyethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(2-methylcyclohexyl)oxyethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(2-methylcyclohexoxy)ethyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(2-methylcyclohexyl)oxyethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(2-methylcyclohexyl)oxyethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(2-methylcyclohexoxy)ethyl]cyclobutanecarboxamide Formula: C20H28FNO2 MolecularWeight: 333.440223

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCNC(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1CCCCC1OCCNC(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H28FNO2/c1-15-5-2-3-6-18(15)24-14-13-22-19(23)20(11-4-12-20)16-7-9-17(21)10-8-16/h7-10,15,18H,2-6,11-14H2,1H3,(H,22,23)