2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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