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

Systemtic Name: N,N'-bis[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-3-methyl-hexanediamide Openeye Name: N,N'-bis[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-3-methyl-hexanediamide CAS Name: N,N'-bis[2-(2-ethyl-3,4-dimethoxyphenyl)ethyl]-3-methylhexanediamide IUPAC Name: N,N'-bis[2-(2-ethyl-3,4-dimethoxyphenyl)ethyl]-3-methylhexanediamide Traditional Name: N,N'-bis[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-3-methyl-adipamide Formula: C31H46N2O6 MolecularWeight: 542.70674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H46N2O6/c1-8-24-22(11-13-26(36-4)30(24)38-6)16-18-32-28(34)15-10-21(3)20-29(35)33-19-17-23-12-14-27(37-5)31(39-7)25(23)9-2/h11-14,21H,8-10,15-20H2,1-7H3,(H,32,34)(H,33,35)