1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexanecarboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H26N2O4/c23-18(21-14-4-5-14)13-20(8-2-1-3-9-20)19(24)22-15-6-7-16-17(12-15)26-11-10-25-16/h6-7,12,14H,1-5,8-11,13H2,(H,21,23)(H,22,24)