N'-(2,3-dihydro-1H-inden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanediamide

Systemtic Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-indan-2-yl-hexanediamide CAS Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanediamide IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanediamide Traditional Name: N-homoveratryl-N'-indan-2-yl-adipamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C25H32N2O4/c1-30-22-12-11-18(15-23(22)31-2)13-14-26-24(28)9-5-6-10-25(29)27-21-16-19-7-3-4-8-20(19)17-21/h3-4,7-8,11-12,15,21H,5-6,9-10,13-14,16-17H2,1-2H3,(H,26,28)(H,27,29)