N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(p-tolyl)-1,3-benzoxazol-6-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]acetamide Traditional Name: N-piperonyl-N-[2-(p-tolyl)-1,3-benzoxazol-6-yl]acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N(CC4=CC5=C(C=C4)OCO5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)N(CC4=CC5=C(C=C4)OCO5)C(=O)C

InChI

InChI=1S/C24H20N2O4/c1-15-3-6-18(7-4-15)24-25-20-9-8-19(12-22(20)30-24)26(16(2)27)13-17-5-10-21-23(11-17)29-14-28-21/h3-12H,13-14H2,1-2H3