2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]acetamide CAS Name: 2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]acetamide Traditional Name: N-benzyl-2-(6-methylol-1,3-benzodioxol-5-yl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(=O)NCC3=CC=CC=C3)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC(=O)NCC3=CC=CC=C3)CO

InChI

InChI=1S/C17H17NO4/c19-10-14-7-16-15(21-11-22-16)6-13(14)8-17(20)18-9-12-4-2-1-3-5-12/h1-7,19H,8-11H2,(H,18,20)