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

Systemtic Name: 2-methyl-N'-[1-[(2-methylpropan-2-yl)oxy]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-tert-butoxy-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-[(2-methylpropan-2-yl)oxy]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-[(2-methylpropan-2-yl)oxy]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-tert-butoxy-ethyl]-2-methyl-glutaramide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-19(25(27)30)10-15-24(29)28-22(18-32-26(2,3)4)16-20-11-13-23(14-12-20)31-17-21-8-6-5-7-9-21/h5-9,11-14,19,22H,10,15-18H2,1-4H3,(H2,27,30)(H,28,29)