N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S,2S)-2-methylcyclohexyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S,2S)-2-methylcyclohexyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S,2S)-2-methylcyclohexyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1S,2S)-2-methylcyclohexyl]oxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O4/c1-11-4-2-3-5-13(11)19-17(21)16(20)18-12-6-7-14-15(10-12)23-9-8-22-14/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,18,20)(H,19,21)/t11-,13-/m0/s1