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

Systemtic Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-[[[oxo(propylamino)methyl]amino]methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-[(propylcarbamoylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(propylcarbamoylamino)methyl]benzyl]-piperonylamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)NCC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-2-8-21-20(25)23-12-15-5-3-4-14(9-15)11-22-19(24)16-6-7-17-18(10-16)27-13-26-17/h3-7,9-10H,2,8,11-13H2,1H3,(H,22,24)(H2,21,23,25)