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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H17NO3/c1-12-6-8-16(9-7-12)21-11-17(20)18-15-5-3-4-14(10-15)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)