N-(4-methylphenyl)-2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-(p-tolyl)-2-[2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide CAS Name: N-(4-methylphenyl)-2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-(p-tolyl)-2-[2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CNC(C)(C)CC(C)(C)C

InChI

InChI=1S/C24H34N2O2/c1-18-11-13-20(14-12-18)26-22(27)16-28-21-10-8-7-9-19(21)15-25-24(5,6)17-23(2,3)4/h7-14,25H,15-17H2,1-6H3,(H,26,27)