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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-4-27-19-9-14(11-21)5-7-18(19)28-12-20(25)23-15-6-8-17(26-3)16(10-15)22-13(2)24/h5-10H,4,12H2,1-3H3,(H,22,24)(H,23,25)