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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-cyanophenoxy)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O4/c1-12(22)20-14-5-8-17(24-2)16(9-14)21-18(23)11-25-15-6-3-13(10-19)4-7-15/h3-9H,11H2,1-2H3,(H,20,22)(H,21,23)