2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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