N-[6-cyano-6-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(3,4-dimethoxyphenyl)octan-2-yl]methanamide

Systemtic Name: N-[6-cyano-6-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(3,4-dimethoxyphenyl)octan-2-yl]methanamide Openeye Name: N-[5-cyano-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-[(3,4-dimethoxyphenyl)methyl]heptyl]formamide CAS Name: N-[6-cyano-6-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(3,4-dimethoxyphenyl)octan-2-yl]formamide IUPAC Name: N-[6-cyano-6-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-(3,4-dimethoxyphenyl)octan-2-yl]formamide Traditional Name: N-[5-cyano-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-veratryl-heptyl]formamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(CC1=CC(=C(C=C1)OC)OC)NC=O)(C#N)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC(CCCC(CC1=CC(=C(C=C1)OC)OC)NC=O)(C#N)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C26H32N2O5/c1-4-26(17-27,25-16-32-22-9-5-6-10-23(22)33-25)13-7-8-20(28-18-29)14-19-11-12-21(30-2)24(15-19)31-3/h5-6,9-12,15,18,20,25H,4,7-8,13-14,16H2,1-3H3,(H,28,29)