N-tert-butyl-2-[2-methoxy-6-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-6-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-6-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-6-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-6-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide Formula: C22H38N2O3 MolecularWeight: 378.54872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=C(C(=CC=C1)OC)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=C(C(=CC=C1)OC)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C22H38N2O3/c1-20(2,3)15-22(7,8)23-13-16-11-10-12-17(26-9)19(16)27-14-18(25)24-21(4,5)6/h10-12,23H,13-15H2,1-9H3,(H,24,25)