2-(2-cyanophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-m-anisyl-N-methyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-20(12-14-6-5-8-16(10-14)22-2)18(21)13-23-17-9-4-3-7-15(17)11-19/h3-10H,12-13H2,1-2H3