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

Systemtic Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-cyclopropyl-N-(4-methylbenzyl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O2/c1-15-2-4-17(5-3-15)13-22(18-8-9-18)20(23)14-24-19-10-6-16(12-21)7-11-19/h2-7,10-11,18H,8-9,13-14H2,1H3