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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-piperonyl-3-(p-tolyl)isoxazole-5-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-12-2-5-14(6-3-12)15-9-18(25-21-15)19(22)20-10-13-4-7-16-17(8-13)24-11-23-16/h2-9H,10-11H2,1H3,(H,20,22)