2-(2-methanoyl-4-methoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-phenyl-acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)C=O

InChI

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