2-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]hexanediamide

Systemtic Name: 2-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]hexanediamide Openeye Name: 2-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]hexanediamide CAS Name: 2-[2-(2-ethyl-3,4-dimethoxyphenyl)ethyl]hexanediamide IUPAC Name: 2-[2-(2-ethyl-3,4-dimethoxyphenyl)ethyl]hexanediamide Traditional Name: 2-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]adipamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)OC)CCC(CCCC(=O)N)C(=O)N

Isomeric SMILES

CCC1=C(C=CC(=C1OC)OC)CCC(CCCC(=O)N)C(=O)N

InChI

InChI=1S/C18H28N2O4/c1-4-14-12(10-11-15(23-2)17(14)24-3)8-9-13(18(20)22)6-5-7-16(19)21/h10-11,13H,4-9H2,1-3H3,(H2,19,21)(H2,20,22)