2-[4-(4-methylphenyl)phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-17-8-10-20(11-9-17)21-12-14-22(15-13-21)26-16-23(25)24-18(2)19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,24,25)