N-(4-phenylmethoxyphenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-benzoxyphenyl)-piperonylamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-21(16-6-11-19-20(12-16)26-14-25-19)22-17-7-9-18(10-8-17)24-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,22,23)