N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylcarbamoylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylcarbamoylamino)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-piperonyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c22-17(11-21-18(23)20-9-13-4-2-1-3-5-13)19-10-14-6-7-15-16(8-14)25-12-24-15/h1-8H,9-12H2,(H,19,22)(H2,20,21,23)