2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(isopentylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(isoamylcarbamoyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-15(2)11-12-23-21(26)24-20(25)14-27-19-9-7-18(8-10-19)17-5-3-16(13-22)4-6-17/h3-10,15H,11-12,14H2,1-2H3,(H2,23,24,25,26)