2-[4-[(2-methylbutan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-methylbutan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1,1-dimethylpropylamino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(2-methylbutan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(2-methylbutan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(tert-amylamino)methyl]phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CCC(C)(C)NCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-4-14(2,3)16-9-11-5-7-12(8-6-11)18-10-13(15)17/h5-8,16H,4,9-10H2,1-3H3,(H2,15,17)