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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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