N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O6/c1-29-20-5-3-2-4-19(20)24(28)26-16-6-9-18(10-7-16)32-15-23(27)25-17-8-11-21-22(14-17)31-13-12-30-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)(H,26,28)