2-(2-methylphenyl)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(3-phenethyloxyphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-8-5-6-11-20(18)16-23(25)24-21-12-7-13-22(17-21)26-15-14-19-9-3-2-4-10-19/h2-13,17H,14-16H2,1H3,(H,24,25)