2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-phenylacetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-phenylacetamide Traditional Name: 2-amino-N-phenyl-N-piperonyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C16H16N2O3/c17-9-16(19)18(13-4-2-1-3-5-13)10-12-6-7-14-15(8-12)21-11-20-14/h1-8H,9-11,17H2