2-(3-ethanoylphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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