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

Systemtic Name: 2-methyl-N'-[2-methyl-1-[3-methylbutyl-[4-(pyridin-4-ylmethoxy)phenyl]amino]propan-2-yl]pentanediamide Openeye Name: N'-[2-[N-isopentyl-4-(4-pyridylmethoxy)anilino]-1,1-dimethyl-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-(pyridin-4-ylmethoxy)anilino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbutyl)-4-(pyridin-4-ylmethoxy)anilino]propan-2-yl]pentanediamide Traditional Name: N'-[2-[N-isoamyl-4-(4-pyridylmethoxy)anilino]-1,1-dimethyl-ethyl]-2-methyl-glutaramide Formula: C27H40N4O3 MolecularWeight: 468.6315

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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=C(C=C1)OCC2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O3/c1-20(2)14-17-31(19-27(4,5)30-25(32)11-6-21(3)26(28)33)23-7-9-24(10-8-23)34-18-22-12-15-29-16-13-22/h7-10,12-13,15-16,20-21H,6,11,14,17-19H2,1-5H3,(H2,28,33)(H,30,32)