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

Systemtic Name: N'-[2-(3,4-dimethoxy-2-phenethyl-phenyl)ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-(3,4-dimethoxy-2-phenethyl-phenyl)ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-(3,4-dimethoxy-2-phenethylphenyl)ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-(3,4-dimethoxy-2-phenethylphenyl)ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-(3,4-dimethoxy-2-phenethyl-phenyl)ethyl]-N-phenethyl-adipamide Formula: C32H40N2O4 MolecularWeight: 516.671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C32H40N2O4/c1-37-29-20-18-27(28(32(29)38-2)19-17-25-11-5-3-6-12-25)22-24-34-31(36)16-10-9-15-30(35)33-23-21-26-13-7-4-8-14-26/h3-8,11-14,18,20H,9-10,15-17,19,21-24H2,1-2H3,(H,33,35)(H,34,36)