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

Systemtic Name: N'-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-(2-ethyl-3,4-dimethoxyphenyl)ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-(2-ethyl-3,4-dimethoxyphenyl)ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-N-phenethyl-adipamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)OC)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1OC)OC)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2

InChI

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