N-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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