2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C16H21N3O4/c1-11(2)6-7-18-16(21)19-15(20)10-23-13-5-4-12(9-17)8-14(13)22-3/h4-5,8,11H,6-7,10H2,1-3H3,(H2,18,19,20,21)