N-(3-ethanoylphenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H19NO5/c1-3-24-18-9-14(11-21)7-8-17(18)25-12-19(23)20-16-6-4-5-15(10-16)13(2)22/h4-11H,3,12H2,1-2H3,(H,20,23)