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

Systemtic Name: 3-methyl-N'-[2-methyl-1-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide Openeye Name: N'-[2-(4-benzyloxy-N-isopentyl-anilino)-1,1-dimethyl-ethyl]-3-methyl-pentanediamide CAS Name: 3-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propan-2-yl]pentanediamide IUPAC Name: 3-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propan-2-yl]pentanediamide Traditional Name: N'-[2-(4-benzoxy-N-isoamyl-anilino)-1,1-dimethyl-ethyl]-3-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)CC(C)CC(=O)N)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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