2-(4-cyano-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-o-anisyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O4/c1-22-15-6-4-3-5-14(15)11-20-18(21)12-24-16-8-7-13(10-19)9-17(16)23-2/h3-9H,11-12H2,1-2H3,(H,20,21)