2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-mesityl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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