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

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

Systemtic Name:2-methyl-N'-[2-methyl-1-[3-methylbutyl-(3-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide
Openeye Name:N'-[2-(3-benzyloxy-N-isopentyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-pentanediamide
CAS Name:2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-3-phenylmethoxyanilino]propan-2-yl]pentanediamide
IUPAC Name:2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-3-phenylmethoxyanilino]propan-2-yl]pentanediamide
Traditional Name:N'-[2-(3-benzoxy-N-isoamyl-anilino)-1,1-dimethyl-ethyl]-2-methyl-glutaramide
Formula: C28H41N3O3
MolecularWeight: 467.64344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H41N3O3/c1-21(2)16-17-31(20-28(4,5)30-26(32)15-14-22(3)27(29)33)24-12-9-13-25(18-24)34-19-23-10-7-6-8-11-23/h6-13,18,21-22H,14-17,19-20H2,1-5H3,(H2,29,33)(H,30,32)


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