N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-piperonyl-acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3)C)C=O

InChI

InChI=1S/C19H19NO5/c1-12-5-15(9-21)6-13(2)19(12)23-10-18(22)20-8-14-3-4-16-17(7-14)25-11-24-16/h3-7,9H,8,10-11H2,1-2H3,(H,20,22)