N-(1,3-benzodioxol-5-yl)-4-tert-butyl-cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-tert-butyl-cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-tert-butyl-cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-tert-butyl-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-tert-butylcyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-tert-butyl-cyclohexanecarboxamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25NO3/c1-18(2,3)13-6-4-12(5-7-13)17(20)19-14-8-9-15-16(10-14)22-11-21-15/h8-10,12-13H,4-7,11H2,1-3H3,(H,19,20)