2-(2-methylphenyl)-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(4-phenethyloxyphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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