2-[2-(1,3-benzodioxol-4-ylmethylamino)phenyl]ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-4-ylmethylamino)phenyl]ethanamide Openeye Name: 2-[2-(1,3-benzodioxol-4-ylmethylamino)phenyl]acetamide CAS Name: 2-[2-(1,3-benzodioxol-4-ylmethylamino)phenyl]acetamide IUPAC Name: 2-[2-(1,3-benzodioxol-4-ylmethylamino)phenyl]acetamide Traditional Name: 2-[2-(1,3-benzodioxol-4-ylmethylamino)phenyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNC3=CC=CC=C3CC(=O)N

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNC3=CC=CC=C3CC(=O)N

InChI

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