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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=CC=CC(=C2)C#N

InChI

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