N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(p-tolyl)anthranil-5-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O4/c1-13-2-4-14(5-3-13)21-17-10-15(6-8-18(17)24-28-21)22(25)23-16-7-9-19-20(11-16)27-12-26-19/h2-11H,12H2,1H3,(H,23,25)