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2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name:2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide
Openeye Name:2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-acetamide
CAS Name:2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide
IUPAC Name:2-(1,2-benzoxazol-3-yl)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2-indoxazen-3-yl-acetamide
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=NOC4=CC=CC=C43


Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3=NOC4=CC=CC=C43


InChI

InChI=1S/C21H21N3O5/c1-2-24(21(26)12-16-15-5-3-4-6-17(15)29-23-16)13-20(25)22-14-7-8-18-19(11-14)28-10-9-27-18/h3-8,11H,2,9-10,12-13H2,1H3,(H,22,25)


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