2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC=C2)OC

InChI

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