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

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-piperonylamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-2-14-3-9-19-18(11-14)25-23(29-19)15-4-7-17(8-5-15)24-22(26)16-6-10-20-21(12-16)28-13-27-20/h3-12H,2,13H2,1H3,(H,24,26)