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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(benzylamino)acetamide Traditional Name: 2-(benzylamino)-N-piperonyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-17(11-18-9-13-4-2-1-3-5-13)19-10-14-6-7-15-16(8-14)22-12-21-15/h1-8,18H,9-12H2,(H,19,20)