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

Systemtic Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-5-isoxazolyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(p-tolyl)isoxazol-5-yl]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H18N2O3/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/h3-11,13H,1,12H2,2H3,(H,21,23)