3-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide

Systemtic Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-propanamide Openeye Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-propanamide CAS Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide IUPAC Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylpropanamide Traditional Name: 3-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-propionamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CCC3CCCCC3

InChI

InChI=1S/C21H30N2O4/c1-2-23(21(25)11-8-16-6-4-3-5-7-16)15-20(24)22-17-9-10-18-19(14-17)27-13-12-26-18/h9-10,14,16H,2-8,11-13,15H2,1H3,(H,22,24)