N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methyl-1-phenyl-propan-2-yl)hexanediamide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methyl-1-phenyl-propan-2-yl)hexanediamide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1,1-dimethyl-2-phenyl-ethyl)hexanediamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methyl-1-phenylpropan-2-yl)hexanediamide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-methyl-1-phenylpropan-2-yl)hexanediamide Traditional Name: N'-(1,1-dimethyl-2-phenyl-ethyl)-N'-homoveratryl-adipamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C(=O)CCCCC(=O)N

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C(=O)CCCCC(=O)N

InChI

InChI=1S/C26H36N2O4/c1-26(2,19-21-10-6-5-7-11-21)28(25(30)13-9-8-12-24(27)29)17-16-20-14-15-22(31-3)23(18-20)32-4/h5-7,10-11,14-15,18H,8-9,12-13,16-17,19H2,1-4H3,(H2,27,29)