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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)C)C=O

InChI

InChI=1S/C18H17NO5/c1-11-5-13(8-20)6-12(2)18(11)22-9-17(21)19-14-3-4-15-16(7-14)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,19,21)