N-(4-acetamido-3-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H21N3O4/c1-4-26-19-10-15(11-21)5-8-18(19)27-12-20(25)23-16-6-7-17(13(2)9-16)22-14(3)24/h5-10H,4,12H2,1-3H3,(H,22,24)(H,23,25)