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

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-phenylacetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-phenyl-acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-12(19)15-10-14(21-2)8-9-16(15)22-11-17(20)18-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,20)