2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]pentanediamide

Systemtic Name: 2-methyl-N'-[1-oxidanylidene-3-(4-phenylmethoxyphenyl)-1-[(3,4,5-trimethoxyphenyl)amino]propan-2-yl]pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(3,4,5-trimethoxyanilino)propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[1-oxo-3-(4-phenylmethoxyphenyl)-1-(3,4,5-trimethoxyanilino)propan-2-yl]pentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-keto-2-(3,4,5-trimethoxyanilino)ethyl]-2-methyl-glutaramide Formula: C31H37N3O7 MolecularWeight: 563.64138

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

InChI

InChI=1S/C31H37N3O7/c1-20(30(32)36)10-15-28(35)34-25(31(37)33-23-17-26(38-2)29(40-4)27(18-23)39-3)16-21-11-13-24(14-12-21)41-19-22-8-6-5-7-9-22/h5-9,11-14,17-18,20,25H,10,15-16,19H2,1-4H3,(H2,32,36)(H,33,37)(H,34,35)