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5-[2-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethylamino]hexylamino]ethyl]-2-methoxy-benzamide

5-[2-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethylamino]hexylamino]ethyl]-2-methoxy-benzamide

Systemtic Name:5-[2-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethylamino]hexylamino]ethyl]-2-methoxy-benzamide
Openeye Name:5-[2-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethylamino]hexylamino]ethyl]-2-methoxy-benzamide
CAS Name:5-[2-[6-[2-(2-ethyl-3,4-dimethoxyphenyl)ethylamino]hexylamino]ethyl]-2-methoxybenzamide
IUPAC Name:5-[2-[6-[2-(2-ethyl-3,4-dimethoxyphenyl)ethylamino]hexylamino]ethyl]-2-methoxybenzamide
Traditional Name:5-[2-[6-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethylamino]hexylamino]ethyl]-2-methoxy-benzamide
Formula: C28H43N3O4
MolecularWeight: 485.65872
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)OC)CCNCCCCCCNCCC2=CC(=C(C=C2)OC)C(=O)N


Isomeric SMILES

CCC1=C(C=CC(=C1OC)OC)CCNCCCCCCNCCC2=CC(=C(C=C2)OC)C(=O)N


InChI

InChI=1S/C28H43N3O4/c1-5-23-22(11-13-26(34-3)27(23)35-4)15-19-31-17-9-7-6-8-16-30-18-14-21-10-12-25(33-2)24(20-21)28(29)32/h10-13,20,30-31H,5-9,14-19H2,1-4H3,(H2,29,32)


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