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

Systemtic Name: 2-methyl-N'-[2-methyl-1-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide Openeye Name: N'-[2-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1,1-dimethyl-ethyl]-2-methyl-pentanediamide CAS Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propan-2-yl]pentanediamide IUPAC Name: 2-methyl-N'-[2-methyl-1-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]propan-2-yl]pentanediamide Traditional Name: N'-[2-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]-1,1-dimethyl-ethyl]-2-methyl-glutaramide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-21(2)17-18-31(20-28(4,5)30-26(32)16-11-22(3)27(29)33)24-12-14-25(15-13-24)34-19-23-9-7-6-8-10-23/h6-10,12-15,17,22H,11,16,18-20H2,1-5H3,(H2,29,33)(H,30,32)