2-[4-(4-methylphenyl)phenoxy]-N-phenethyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCC3=CC=CC=C3

InChI

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