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

Systemtic Name: N'-[1-(cyclohexylmethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(cyclohexylmethylamino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(cyclohexylmethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(cyclohexylmethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(cyclohexylmethylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C29H39N3O4 MolecularWeight: 493.63766

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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)NCC3CCCCC3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3CCCCC3)C(=O)N

InChI

InChI=1S/C29H39N3O4/c1-21(28(30)34)12-17-27(33)32-26(29(35)31-19-23-8-4-2-5-9-23)18-22-13-15-25(16-14-22)36-20-24-10-6-3-7-11-24/h3,6-7,10-11,13-16,21,23,26H,2,4-5,8-9,12,17-20H2,1H3,(H2,30,34)(H,31,35)(H,32,33)