2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-16-3-12-22(27-2)21(13-16)25-23(26)15-28-20-10-8-19(9-11-20)18-6-4-17(14-24)5-7-18/h3-13H,15H2,1-2H3,(H,25,26)