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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(cyclohexylcarbamoyl)propionamide Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H23N3O4/c1-12(25-15-9-8-13(11-19)10-16(15)24-2)17(22)21-18(23)20-14-6-4-3-5-7-14/h8-10,12,14H,3-7H2,1-2H3,(H2,20,21,22,23)/t12-/m1/s1