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

Systemtic Name: N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(4-phenyloxazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(4-phenyl-2-oxazolyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(4-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(4-phenyloxazol-2-yl)phenyl]-piperonylamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O4/c26-22(17-8-11-20-21(12-17)29-14-28-20)24-18-9-6-16(7-10-18)23-25-19(13-27-23)15-4-2-1-3-5-15/h1-13H,14H2,(H,24,26)