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

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-[2-(propan-2-ylamino)propylamino]propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[2-(isopropylamino)propylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[2-(propan-2-ylamino)propylamino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-[2-(propan-2-ylamino)propylamino]propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[2-(isopropylamino)propylamino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O4/c1-19(2)31-21(4)17-30-28(35)25(32-26(33)15-10-20(3)27(29)34)16-22-11-13-24(14-12-22)36-18-23-8-6-5-7-9-23/h5-9,11-14,19-21,25,31H,10,15-18H2,1-4H3,(H2,29,34)(H,30,35)(H,32,33)