4-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCCO4

InChI

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