2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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