N-(3-cyanophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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