2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-isobutyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O2/c1-14(2)12-21-19(22)13-23-18-9-7-17(8-10-18)16-5-3-15(11-20)4-6-16/h3-10,14H,12-13H2,1-2H3,(H,21,22)