2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13(2)17-6-4-5-14(3)19(17)21-18(22)12-23-16-9-7-15(11-20)8-10-16/h4-10,13H,12H2,1-3H3,(H,21,22)