2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-4-7-17(15(2)10-14)12-21(3)19(22)13-23-18-8-5-16(11-20)6-9-18/h4-10H,12-13H2,1-3H3