N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenethyloxyphenyl)pentanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenethyloxyphenyl)pentanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenethyloxyphenyl)pentanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenethyloxyphenyl)pentanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-phenethyloxyphenyl)pentanediamide Traditional Name: N-homoveratryl-N'-(4-phenethyloxyphenyl)glutaramide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCC(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O5/c1-34-26-16-11-23(21-27(26)35-2)17-19-30-28(32)9-6-10-29(33)31-24-12-14-25(15-13-24)36-20-18-22-7-4-3-5-8-22/h3-5,7-8,11-16,21H,6,9-10,17-20H2,1-2H3,(H,30,32)(H,31,33)