2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-ethyl-N-(2-methylallyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-4-23(14-16(2)3)21(24)15-25-20-11-9-19(10-12-20)18-7-5-17(13-22)6-8-18/h5-12H,2,4,14-15H2,1,3H3