2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-aminophenyl)-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)CNC(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N

InChI

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