N-[6-[(2-hydroxyphenyl)methyl-phenethyl-amino]hexyl]-N-(4-oxidanylidenebutyl)benzamide

Systemtic Name: N-[6-[(2-hydroxyphenyl)methyl-phenethyl-amino]hexyl]-N-(4-oxidanylidenebutyl)benzamide Openeye Name: N-[6-[(2-hydroxyphenyl)methyl-phenethyl-amino]hexyl]-N-(4-oxobutyl)benzamide CAS Name: N-[6-[(2-hydroxyphenyl)methyl-phenethylamino]hexyl]-N-(4-oxobutyl)benzamide IUPAC Name: N-[6-[(2-hydroxyphenyl)methyl-phenethylamino]hexyl]-N-(4-oxobutyl)benzamide Traditional Name: N-(4-ketobutyl)-N-[6-[phenethyl(salicyl)amino]hexyl]benzamide Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCCCCCN(CCCC=O)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCCCCCN(CCCC=O)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3O

InChI

InChI=1S/C32H40N2O3/c35-26-14-13-24-34(32(37)29-17-7-4-8-18-29)23-12-2-1-11-22-33(25-21-28-15-5-3-6-16-28)27-30-19-9-10-20-31(30)36/h3-10,15-20,26,36H,1-2,11-14,21-25,27H2