2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-19-13-5-3-12(4-6-13)17-16(18)9-11-2-7-14-15(8-11)21-10-20-14/h2-8H,9-10H2,1H3,(H,17,18)