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

Systemtic Name: 2-(3-methanoylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-formylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H15NO4/c1-20-14-7-5-13(6-8-14)17-16(19)11-21-15-4-2-3-12(9-15)10-18/h2-10H,11H2,1H3,(H,17,19)