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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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