2-(4-cyano-2-methoxy-phenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O3/c1-4-15-5-7-16(8-6-15)13-22(2)20(23)14-25-18-10-9-17(12-21)11-19(18)24-3/h5-11H,4,13-14H2,1-3H3