N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethoxyphenyl)cyclohexanecarboxamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H27NO5/c1-26-18-8-6-16(14-20(18)27-2)23(10-4-3-5-11-23)22(25)24-17-7-9-19-21(15-17)29-13-12-28-19/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,24,25)