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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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