N-(3-ethanoylphenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

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