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

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

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