2-(2-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C21H24N2O2/c1-14(2)17-9-7-10-18(15(3)4)21(17)23-20(24)13-25-19-11-6-5-8-16(19)12-22/h5-11,14-15H,13H2,1-4H3,(H,23,24)