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

Systemtic Name: 2-(2-ethoxyethoxy)-5-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-5-[1-hydroxy-2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=C(C=C2)O)O)C(=O)N

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C23H32N2O5/c1-3-29-12-13-30-22-11-8-18(14-20(22)23(24)28)21(27)15-25-16(2)4-5-17-6-9-19(26)10-7-17/h6-11,14,16,21,25-27H,3-5,12-13,15H2,1-2H3,(H2,24,28)