N'-[1-(tert-butylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-(tert-butylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(tert-butylamino)ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(tert-butylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(tert-butylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(tert-butylamino)ethyl]-2-methyl-glutaramide Formula: C26H37N3O3 MolecularWeight: 439.59028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CNC(C)(C)C)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CNC(C)(C)C)C(=O)N

InChI

InChI=1S/C26H37N3O3/c1-19(25(27)31)10-15-24(30)29-22(17-28-26(2,3)4)16-20-11-13-23(14-12-20)32-18-21-8-6-5-7-9-21/h5-9,11-14,19,22,28H,10,15-18H2,1-4H3,(H2,27,31)(H,29,30)