2-[3-(4-methylpentan-2-ylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(4-methylpentan-2-ylamino)phenoxy]ethanamide Openeye Name: 2-[3-(1,3-dimethylbutylamino)phenoxy]acetamide CAS Name: 2-[3-(4-methylpentan-2-ylamino)phenoxy]acetamide IUPAC Name: 2-[3-(4-methylpentan-2-ylamino)phenoxy]acetamide Traditional Name: 2-[3-(1,3-dimethylbutylamino)phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CC(C)CC(C)NC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-10(2)7-11(3)16-12-5-4-6-13(8-12)18-9-14(15)17/h4-6,8,10-11,16H,7,9H2,1-3H3,(H2,15,17)