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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O4/c1-15-6-8-16(9-7-15)22-13-25-24(30-22)19-5-3-2-4-18(19)23(27)26-17-10-11-20-21(12-17)29-14-28-20/h2-13H,14H2,1H3,(H,26,27)