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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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