N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-4-propoxybenzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-12-24-17-10-8-16(9-11-17)20(23)21-19-13-18(22-25-19)15-6-4-14(2)5-7-15/h4-11,13H,3,12H2,1-2H3,(H,21,23)