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

Systemtic Name: N'-[1-[(4-bromophenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(4-bromoanilino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(4-bromoanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(4-bromoanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(4-bromoanilino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C28H30BrN3O4 MolecularWeight: 552.4595

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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=C(C=C3)Br)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN3O4/c1-19(27(30)34)7-16-26(33)32-25(28(35)31-23-12-10-22(29)11-13-23)17-20-8-14-24(15-9-20)36-18-21-5-3-2-4-6-21/h2-6,8-15,19,25H,7,16-18H2,1H3,(H2,30,34)(H,31,35)(H,32,33)