N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethyl-hexanediamide

Systemtic Name: N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethyl-hexanediamide Openeye Name: N'-(5,6-dimethoxytetralin-2-yl)-N-phenethyl-hexanediamide CAS Name: N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethylhexanediamide IUPAC Name: N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethylhexanediamide Traditional Name: N'-(5,6-dimethoxytetralin-2-yl)-N-phenethyl-adipamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(CC2)NC(=O)CCCCC(=O)NCCC3=CC=CC=C3)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(CC2)NC(=O)CCCCC(=O)NCCC3=CC=CC=C3)C=C1)OC

InChI

InChI=1S/C26H34N2O4/c1-31-23-15-12-20-18-21(13-14-22(20)26(23)32-2)28-25(30)11-7-6-10-24(29)27-17-16-19-8-4-3-5-9-19/h3-5,8-9,12,15,21H,6-7,10-11,13-14,16-18H2,1-2H3,(H,27,29)(H,28,30)