N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(1S,2R,5S)-2-isopropyl-5-methyl-cyclohexoxy]acetamide Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NCC2COC3=CC=CC=C3O2)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)OCC(=O)NCC2COC3=CC=CC=C3O2)C(C)C

InChI

InChI=1S/C21H31NO4/c1-14(2)17-9-8-15(3)10-20(17)25-13-21(23)22-11-16-12-24-18-6-4-5-7-19(18)26-16/h4-7,14-17,20H,8-13H2,1-3H3,(H,22,23)/t15-,16?,17+,20-/m0/s1