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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethyl-benzamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethyl-benzamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-2,5-dimethyl-benzamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-2,5-dimethyl-benzamide
CAS Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,5-dimethylbenzamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-2,5-dimethylbenzamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-2,5-dimethyl-benzamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O4/c1-4-23(21(25)17-11-14(2)5-6-15(17)3)13-20(24)22-16-7-8-18-19(12-16)27-10-9-26-18/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,22,24)


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