5-[[2-methyl-1-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]amino]pentanamide

Systemtic Name: 5-[[2-methyl-1-[3-methylbutyl-(4-phenylmethoxyphenyl)amino]propan-2-yl]amino]pentanamide Openeye Name: 5-[[2-(4-benzyloxy-N-isopentyl-anilino)-1,1-dimethyl-ethyl]amino]pentanamide CAS Name: 5-[[2-methyl-1-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propan-2-yl]amino]pentanamide IUPAC Name: 5-[[2-methyl-1-[N-(3-methylbutyl)-4-phenylmethoxyanilino]propan-2-yl]amino]pentanamide Traditional Name: 5-[[2-(4-benzoxy-N-isoamyl-anilino)-1,1-dimethyl-ethyl]amino]valeramide Formula: C27H41N3O2 MolecularWeight: 439.63334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O2/c1-22(2)17-19-30(21-27(3,4)29-18-9-8-12-26(28)31)24-13-15-25(16-14-24)32-20-23-10-6-5-7-11-23/h5-7,10-11,13-16,22,29H,8-9,12,17-21H2,1-4H3,(H2,28,31)