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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O5/c1-2-30-21-10-8-20(9-11-21)27-25(29)18-4-6-19(7-5-18)26-24(28)16-17-3-12-22-23(15-17)32-14-13-31-22/h3-12,15H,2,13-14,16H2,1H3,(H,26,28)(H,27,29)