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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O4/c1-12(26-16-7-4-14(11-20)5-8-16)19(24)22-17-10-15(21-13(2)23)6-9-18(17)25-3/h4-10,12H,1-3H3,(H,21,23)(H,22,24)