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

Systemtic Name: N'-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-(4-methoxyanilino)-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-(4-methoxyanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-(4-methoxyanilino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(p-anisidino)ethyl]-2-methyl-glutaramide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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)OC)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)OC)C(=O)N

InChI

InChI=1S/C29H33N3O5/c1-20(28(30)34)8-17-27(33)32-26(29(35)31-23-11-15-24(36-2)16-12-23)18-21-9-13-25(14-10-21)37-19-22-6-4-3-5-7-22/h3-7,9-16,20,26H,8,17-19H2,1-2H3,(H2,30,34)(H,31,35)(H,32,33)