5-[2-[6-[methyl-(4-methylphenyl)amino]hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[6-[methyl-(4-methylphenyl)amino]hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[6-(N,4-dimethylanilino)hexylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[6-(N,4-dimethylanilino)hexylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[6-(N,4-dimethylanilino)hexylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[6-(N,4-dimethylanilino)hexylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CCCCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CCCCCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C23H33N3O3/c1-17-7-10-19(11-8-17)26(2)14-6-4-3-5-13-25-16-22(28)18-9-12-21(27)20(15-18)23(24)29/h7-12,15,22,25,27-28H,3-6,13-14,16H2,1-2H3,(H2,24,29)