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

Systemtic Name: N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]-piperonylamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC(=CC=C3)CNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=CC(=CC=C3)CNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c28-23(20-9-10-21-22(12-20)31-16-30-21)25-14-18-7-4-8-19(11-18)15-27-24(29)26-13-17-5-2-1-3-6-17/h1-12H,13-16H2,(H,25,28)(H2,26,27,29)