1-(3-methylphenyl)-N-(4-oxidanylcyclohexyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-methylphenyl)-N-(4-oxidanylcyclohexyl)cyclobutane-1-carboxamide Openeye Name: N-(4-hydroxycyclohexyl)-1-(m-tolyl)cyclobutanecarboxamide CAS Name: N-(4-hydroxycyclohexyl)-1-(3-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-hydroxycyclohexyl)-1-(3-methylphenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-hydroxycyclohexyl)-1-(m-tolyl)cyclobutanecarboxamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C18H25NO2/c1-13-4-2-5-14(12-13)18(10-3-11-18)17(21)19-15-6-8-16(20)9-7-15/h2,4-5,12,15-16,20H,3,6-11H2,1H3,(H,19,21)