2-methyl-N'-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-18(24(27)32)9-14-23(31)28-22(25(33)29-26(2,3)17-30)15-19-10-12-21(13-11-19)34-16-20-7-5-4-6-8-20/h4-8,10-13,18,22,30H,9,14-17H2,1-3H3,(H2,27,32)(H,28,31)(H,29,33)