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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O4/c26-21(13-15-3-8-19-20(12-15)29-11-10-28-19)24-17-6-4-16(5-7-17)22(27)25-18-2-1-9-23-14-18/h1-9,12,14H,10-11,13H2,(H,24,26)(H,25,27)