N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O3/c18-12-17(6-2-1-3-7-17)20-16(21)11-19-13-4-5-14-15(10-13)23-9-8-22-14/h4-5,10,19H,1-3,6-9,11H2,(H,20,21)