N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3)C)C=O

InChI

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