N-[1-(3,5-dimethylphenyl)carbonylcyclohexyl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclohexyl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclohexyl]-5-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclohexyl]-5-ethyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1OCCO2)C(=O)NC3(CCCCC3)C(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCC1=C(C=CC2=C1OCCO2)C(=O)NC3(CCCCC3)C(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C26H31NO4/c1-4-20-21(8-9-22-23(20)31-13-12-30-22)25(29)27-26(10-6-5-7-11-26)24(28)19-15-17(2)14-18(3)16-19/h8-9,14-16H,4-7,10-13H2,1-3H3,(H,27,29)