N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-p-cumenyl-1,3-benzoxazol-5-yl)-piperonylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

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