3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide

Systemtic Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Openeye Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide CAS Name: 3-acetamido-4-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide Traditional Name: 3-acetamido-4-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)NC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14-6-7-16(12-18(14)23-15(2)25)21(26)24-17-8-9-19-20(13-17)28-22(27-19)10-4-3-5-11-22/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,25)(H,24,26)