2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C24H22N2O2/c1-3-19-6-4-5-17(2)24(19)26-23(27)16-28-22-13-11-21(12-14-22)20-9-7-18(15-25)8-10-20/h4-14H,3,16H2,1-2H3,(H,26,27)