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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1H-indene-5-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,3-dihydro-1H-indene-5-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-indane-5-carboxamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1H-indene-5-carboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,3-dihydro-1H-indene-5-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-indane-5-carboxamide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C22H24N2O4/c1-2-24(22(26)17-7-6-15-4-3-5-16(15)12-17)14-21(25)23-18-8-9-19-20(13-18)28-11-10-27-19/h6-9,12-13H,2-5,10-11,14H2,1H3,(H,23,25)


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