(2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19N3O4/c1-12(26-17-9-4-14(11-20)10-18(17)25-3)19(24)22-16-7-5-15(6-8-16)21-13(2)23/h4-10,12H,1-3H3,(H,21,23)(H,22,24)/t12-/m1/s1