N-(3-ethanoylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H21NO3/c1-16-6-8-18(9-7-16)19-10-12-22(13-11-19)27-15-23(26)24-21-5-3-4-20(14-21)17(2)25/h3-14H,15H2,1-2H3,(H,24,26)