N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(4-tert-amylcyclohexyl)amino]-2-keto-ethyl]-piperonylamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H30N2O4/c1-4-21(2,3)15-6-8-16(9-7-15)23-19(24)12-22-20(25)14-5-10-17-18(11-14)27-13-26-17/h5,10-11,15-16H,4,6-9,12-13H2,1-3H3,(H,22,25)(H,23,24)