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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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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(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H23NO2/c1-16-7-9-19(10-8-16)20-11-13-21(14-12-20)26-15-23(25)24-22-6-4-5-17(2)18(22)3/h4-14H,15H2,1-3H3,(H,24,25)