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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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