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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-[(phenylmethyl)amino]propan-2-yl]pentanediamide Openeye Name: N'-[2-(benzylamino)-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[(phenylmethyl)amino]propan-2-yl]pentanediamide IUPAC Name: N'-[1-(benzylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-(benzylamino)-2-keto-ethyl]-2-methyl-glutaramide Formula: C29H33N3O4 MolecularWeight: 487.59002

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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)NCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C29H33N3O4/c1-21(28(30)34)12-17-27(33)32-26(29(35)31-19-23-8-4-2-5-9-23)18-22-13-15-25(16-14-22)36-20-24-10-6-3-7-11-24/h2-11,13-16,21,26H,12,17-20H2,1H3,(H2,30,34)(H,31,35)(H,32,33)