N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-anthranil-5-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O4/c25-22(23-16-7-9-19-20(13-16)27-11-10-26-19)15-6-8-18-17(12-15)21(28-24-18)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,23,25)