2-(3-methanoylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-formylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-formylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-formylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-formylphenoxy)-N-p-anisyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-21-15-7-5-13(6-8-15)10-18-17(20)12-22-16-4-2-3-14(9-16)11-19/h2-9,11H,10,12H2,1H3,(H,18,20)