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

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

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

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCCO3)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCCO3)C


InChI

InChI=1S/C21H24N2O4/c1-14-9-15(2)11-17(10-14)21(25)23-13-20(24)22-6-5-16-3-4-18-19(12-16)27-8-7-26-18/h3-4,9-12H,5-8,13H2,1-2H3,(H,22,24)(H,23,25)


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