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

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14-7-9-15(10-8-14)12-20(2)18(21)13-22-17-6-4-3-5-16(17)11-19/h3-10H,12-13H2,1-2H3