2-(4-cyanophenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-methylbenzyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-13-2-4-15(5-3-13)11-19-17(20)12-21-16-8-6-14(10-18)7-9-16/h2-9H,11-12H2,1H3,(H,19,20)