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

Systemtic Name: N'-[1-[(3-hydroxyphenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(3-hydroxyanilino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(3-hydroxyanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(3-hydroxyanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(3-hydroxyanilino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C28H31N3O5 MolecularWeight: 489.56284

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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)NC3=CC(=CC=C3)O)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)O)C(=O)N

InChI

InChI=1S/C28H31N3O5/c1-19(27(29)34)10-15-26(33)31-25(28(35)30-22-8-5-9-23(32)17-22)16-20-11-13-24(14-12-20)36-18-21-6-3-2-4-7-21/h2-9,11-14,17,19,25,32H,10,15-16,18H2,1H3,(H2,29,34)(H,30,35)(H,31,33)