2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O3/c1-3-23-18-10-16(11-20)8-9-17(18)24-13-19(22)21-12-15-6-4-14(2)5-7-15/h4-10H,3,12-13H2,1-2H3,(H,21,22)