2-(4-cyano-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-p-phenetyl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O4/c1-3-23-15-7-5-14(6-8-15)20-18(21)12-24-16-9-4-13(11-19)10-17(16)22-2/h4-10H,3,12H2,1-2H3,(H,20,21)