N-(3-cyanophenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12(21)16-7-6-15(23-2)9-17(16)24-11-18(22)20-14-5-3-4-13(8-14)10-19/h3-9H,11H2,1-2H3,(H,20,22)