N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-piperonylamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O4/c1-2-9-19-18(22)13-5-3-4-6-14(13)20-17(21)12-7-8-15-16(10-12)24-11-23-15/h2-8,10H,1,9,11H2,(H,19,22)(H,20,21)