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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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