N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N)OC

InChI

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