2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-17-2-4-19(5-3-17)15-25-23(26)16-27-22-12-10-21(11-13-22)20-8-6-18(14-24)7-9-20/h2-13H,15-16H2,1H3,(H,25,26)