N-cyclopropyl-2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(4-formyl-2,6-dimethoxy-phenoxy)acetamide CAS Name: N-cyclopropyl-2-(4-formyl-2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(4-formyl-2,6-dimethoxyphenoxy)acetamide Traditional Name: N-cyclopropyl-2-(4-formyl-2,6-dimethoxy-phenoxy)acetamide Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NC2CC2)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NC2CC2)OC)C=O

InChI

InChI=1S/C14H17NO5/c1-18-11-5-9(7-16)6-12(19-2)14(11)20-8-13(17)15-10-3-4-10/h5-7,10H,3-4,8H2,1-2H3,(H,15,17)