5-[2-[2-(3,4-dimethoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: 5-[2-[2-(3,4-dimethoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: 5-[2-[[1-(3,4-dimethoxyphenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-(2-ethoxyethoxy)benzamide CAS Name: 5-[2-[2-(3,4-dimethoxyphenyl)butan-2-ylamino]-1-hydroxyethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: 5-[2-[2-(3,4-dimethoxyphenyl)butan-2-ylamino]-1-hydroxyethyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: 5-[2-[[1-(3,4-dimethoxyphenyl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-(2-ethoxyethoxy)benzamide Formula: C25H36N2O6 MolecularWeight: 460.56314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=C(C=C1)OC)OC)NCC(C2=CC(=C(C=C2)OCCOCC)C(=O)N)O

Isomeric SMILES

CCC(C)(C1=CC(=C(C=C1)OC)OC)NCC(C2=CC(=C(C=C2)OCCOCC)C(=O)N)O

InChI

InChI=1S/C25H36N2O6/c1-6-25(3,18-9-11-22(30-4)23(15-18)31-5)27-16-20(28)17-8-10-21(19(14-17)24(26)29)33-13-12-32-7-2/h8-11,14-15,20,27-28H,6-7,12-13,16H2,1-5H3,(H2,26,29)