N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O6/c1-30-21-15-19(27-25(29)17-6-4-3-5-7-17)22(31-2)14-18(21)26-24(28)13-16-8-9-20-23(12-16)33-11-10-32-20/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,26,28)(H,27,29)