N-(4-cyanophenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

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