N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-piperonylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O4/c1-3-15-5-8-20-19(10-15)26-24(30-20)17-6-4-14(2)18(11-17)25-23(27)16-7-9-21-22(12-16)29-13-28-21/h4-12H,3,13H2,1-2H3,(H,25,27)