N-cyclohexyl-2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-[(3,3-dimethylbutan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide Formula: C21H34N2O2 MolecularWeight: 346.50686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NCC1=CC=CC=C1OCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C(C)(C)C)NCC1=CC=CC=C1OCC(=O)NC2CCCCC2

InChI

InChI=1S/C21H34N2O2/c1-16(21(2,3)4)22-14-17-10-8-9-13-19(17)25-15-20(24)23-18-11-6-5-7-12-18/h8-10,13,16,18,22H,5-7,11-12,14-15H2,1-4H3,(H,23,24)