2-(2-cyanophenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H20N2O3/c1-3-12-24-18-10-8-16(9-11-18)14-22(2)20(23)15-25-19-7-5-4-6-17(19)13-21/h3-11H,1,12,14-15H2,2H3