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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-diisobutyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-diisobutyl-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17(2)14-25(15-18(3)4)23(26)16-27-22-11-9-21(10-12-22)20-7-5-19(13-24)6-8-20/h5-12,17-18H,14-16H2,1-4H3