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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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