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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

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