(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H19N3O4/c1-13(26-16-9-8-15(11-20)10-17(16)25-2)18(23)22-19(24)21-12-14-6-4-3-5-7-14/h3-10,13H,12H2,1-2H3,(H2,21,22,23,24)/t13-/m1/s1