N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3/c1-11-4-3-5-14(12(11)2)18-17(19)13-6-7-15-16(10-13)21-9-8-20-15/h6-7,10-12,14H,3-5,8-9H2,1-2H3,(H,18,19)/t11-,12+,14-/m0/s1