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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4/c1-11-2-4-12(5-3-11)16-9-14(20-24-16)18(21)19-13-6-7-15-17(8-13)23-10-22-15/h2-9H,10H2,1H3,(H,19,21)