N'-[1-[(2,5-dimethyl-4-oxidanyl-phenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[(2,5-dimethyl-4-oxidanyl-phenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(4-hydroxy-2,5-dimethyl-anilino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(4-hydroxy-2,5-dimethylanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(4-hydroxy-2,5-dimethylanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(4-hydroxy-2,5-dimethyl-anilino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1O)C)NC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)CCC(C)C(=O)N

InChI

InChI=1S/C30H35N3O5/c1-19(29(31)36)9-14-28(35)32-26(30(37)33-25-15-21(3)27(34)16-20(25)2)17-22-10-12-24(13-11-22)38-18-23-7-5-4-6-8-23/h4-8,10-13,15-16,19,26,34H,9,14,17-18H2,1-3H3,(H2,31,36)(H,32,35)(H,33,37)