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

Systemtic Name: N'-[1-[2-hydroxyethyl-(phenylmethyl)amino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[2-[benzyl(2-hydroxyethyl)amino]-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[2-hydroxyethyl-(phenylmethyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[benzyl(2-hydroxyethyl)amino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[benzyl(2-hydroxyethyl)amino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C31H37N3O5 MolecularWeight: 531.64258

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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)N(CCO)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(CCO)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C31H37N3O5/c1-23(30(32)37)12-17-29(36)33-28(31(38)34(18-19-35)21-25-8-4-2-5-9-25)20-24-13-15-27(16-14-24)39-22-26-10-6-3-7-11-26/h2-11,13-16,23,28,35H,12,17-22H2,1H3,(H2,32,37)(H,33,36)