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

Systemtic Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C24H30N2O4/c1-16-7-9-20(28-3)19(13-16)17(2)25-15-23(27)26-18-8-10-21-22(14-18)30-24(29-21)11-5-4-6-12-24/h7-10,13-14,17,25H,4-6,11-12,15H2,1-3H3,(H,26,27)/t17-/m0/s1