2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12-3-8-16(21-2)15(9-12)19-17(20)11-22-14-6-4-13(10-18)5-7-14/h3-9H,11H2,1-2H3,(H,19,20)