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

Systemtic Name: N'-[2-(2-butyl-3,4-dimethoxy-phenyl)ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-(2-butyl-3,4-dimethoxy-phenyl)ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-(2-butyl-3,4-dimethoxyphenyl)ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-(2-butyl-3,4-dimethoxyphenyl)ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-(2-butyl-3,4-dimethoxy-phenyl)ethyl]-N-phenethyl-adipamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1OC)OC)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=C(C=CC(=C1OC)OC)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C28H40N2O4/c1-4-5-13-24-23(16-17-25(33-2)28(24)34-3)19-21-30-27(32)15-10-9-14-26(31)29-20-18-22-11-7-6-8-12-22/h6-8,11-12,16-17H,4-5,9-10,13-15,18-21H2,1-3H3,(H,29,31)(H,30,32)