6-azanyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide

Systemtic Name: 6-azanyl-N-[(4-tert-butylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide Openeye Name: 6-amino-N-[(4-tert-butylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide CAS Name: 6-amino-N-[(4-tert-butylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide IUPAC Name: 6-amino-N-[(4-tert-butylphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide Traditional Name: 6-amino-N-(4-tert-butylbenzyl)-N-homoveratryl-hexanamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CCCCCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CCCCCN

InChI

InChI=1S/C27H40N2O3/c1-27(2,3)23-13-10-22(11-14-23)20-29(26(30)9-7-6-8-17-28)18-16-21-12-15-24(31-4)25(19-21)32-5/h10-15,19H,6-9,16-18,20,28H2,1-5H3