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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(4-phenoxyanilino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-1-(4-phenoxyanilino)-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-1-(4-phenoxyanilino)-3-(4-phenylmethoxyphenyl)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(4-phenoxyanilino)ethyl]-2-methyl-glutaramide Formula: C34H35N3O5 MolecularWeight: 565.6588

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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)OC4=CC=CC=C4)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)OC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C34H35N3O5/c1-24(33(35)39)12-21-32(38)37-31(22-25-13-17-28(18-14-25)41-23-26-8-4-2-5-9-26)34(40)36-27-15-19-30(20-16-27)42-29-10-6-3-7-11-29/h2-11,13-20,24,31H,12,21-23H2,1H3,(H2,35,39)(H,36,40)(H,37,38)