2-(2-ethanoylphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OC

InChI

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