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

Systemtic Name: N'-[2-[3,4-dimethoxy-2-(4-methoxyphenyl)phenyl]ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-[3,4-dimethoxy-2-(4-methoxyphenyl)phenyl]ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-[3,4-dimethoxy-2-(4-methoxyphenyl)phenyl]ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-[3,4-dimethoxy-2-(4-methoxyphenyl)phenyl]ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-[3,4-dimethoxy-2-(4-methoxyphenyl)phenyl]ethyl]-N-phenethyl-adipamide Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2OC)OC)CCNC(=O)CCCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2OC)OC)CCNC(=O)CCCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C31H38N2O5/c1-36-26-16-13-24(14-17-26)30-25(15-18-27(37-2)31(30)38-3)20-22-33-29(35)12-8-7-11-28(34)32-21-19-23-9-5-4-6-10-23/h4-6,9-10,13-18H,7-8,11-12,19-22H2,1-3H3,(H,32,34)(H,33,35)