N-[2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H25ClN2O4/c20-15-10-13(11-16-18(15)26-9-8-25-16)6-7-21-17(23)12-22-19(24)14-4-2-1-3-5-14/h10-11,14H,1-9,12H2,(H,21,23)(H,22,24)