2-(1-ethoxyethoxy)-5-[2-[4-(4-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide

Systemtic Name: 2-(1-ethoxyethoxy)-5-[2-[4-(4-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide Openeye Name: 2-(1-ethoxyethoxy)-5-[1-hydroxy-2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]ethyl]benzamide CAS Name: 2-(1-ethoxyethoxy)-5-[1-hydroxy-2-[4-(4-methoxyphenyl)butan-2-ylamino]ethyl]benzamide IUPAC Name: 2-(1-ethoxyethoxy)-5-[1-hydroxy-2-[4-(4-methoxyphenyl)butan-2-ylamino]ethyl]benzamide Traditional Name: 2-(1-ethoxyethoxy)-5-[1-hydroxy-2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]ethyl]benzamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=C(C=C2)OC)O)C(=O)N

Isomeric SMILES

CCOC(C)OC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=C(C=C2)OC)O)C(=O)N

InChI

InChI=1S/C24H34N2O5/c1-5-30-17(3)31-23-13-10-19(14-21(23)24(25)28)22(27)15-26-16(2)6-7-18-8-11-20(29-4)12-9-18/h8-14,16-17,22,26-27H,5-7,15H2,1-4H3,(H2,25,28)