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N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide
Openeye Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide
CAS Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl]-4-phenoxybenzamide
IUPAC Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethyl]-4-phenoxybenzamide
Traditional Name:N-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-keto-ethyl]-4-phenoxy-benzamide
Formula: C25H24N2O5
MolecularWeight: 432.46846
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C25H24N2O5/c1-27(17-18-7-12-22-23(15-18)31-14-13-30-22)24(28)16-26-25(29)19-8-10-21(11-9-19)32-20-5-3-2-4-6-20/h2-12,15H,13-14,16-17H2,1H3,(H,26,29)


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