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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(m-tolyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-22-17-10-14(11-19)7-8-16(17)23-12-18(21)20-15-6-4-5-13(2)9-15/h4-10H,3,12H2,1-2H3,(H,20,21)