N-[3-(pentanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(pentanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(pentanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(1-oxopentylamino)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(pentanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(valerylamino)phenyl]-piperonylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-2-3-7-18(22)20-14-5-4-6-15(11-14)21-19(23)13-8-9-16-17(10-13)25-12-24-16/h4-6,8-11H,2-3,7,12H2,1H3,(H,20,22)(H,21,23)