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

Systemtic Name: N'-[1-(tert-butylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(tert-butylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(tert-butylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(tert-butylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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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)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-18(24(27)31)10-15-23(30)28-22(25(32)29-26(2,3)4)16-19-11-13-21(14-12-19)33-17-20-8-6-5-7-9-20/h5-9,11-14,18,22H,10,15-17H2,1-4H3,(H2,27,31)(H,28,30)(H,29,32)