2-(3-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC(=C2)C#N

InChI

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