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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-methyl-N-piperonyl-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O4/c1-17-7-10-19(11-8-17)24-14-27-25(32-24)20-5-3-4-6-21(20)26(29)28(2)15-18-9-12-22-23(13-18)31-16-30-22/h3-14H,15-16H2,1-2H3