N-(4-ethanoylphenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-formylphenoxy)acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C17H15NO4/c1-12(20)14-5-7-15(8-6-14)18-17(21)11-22-16-4-2-3-13(9-16)10-19/h2-10H,11H2,1H3,(H,18,21)