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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-piperonylamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17NO4/c1-14-6-9-16(10-7-14)26-18-5-3-2-4-17(18)22-21(23)15-8-11-19-20(12-15)25-13-24-19/h2-12H,13H2,1H3,(H,22,23)