2-[methyl(phenyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(N-methylanilino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(N-methylanilino)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(N-methylanilino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(N-methylanilino)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3/c1-23(17-8-4-2-5-9-17)15-20(24)22-16-10-11-18-19(14-16)26-21(25-18)12-6-3-7-13-21/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,22,24)