N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O4/c27-23(26-17-10-11-20-21(14-17)29-13-12-28-20)18-8-4-5-9-19(18)24-25-15-22(30-24)16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H,26,27)