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

Systemtic Name: 2-(2-hydroxyethyloxy)-5-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide Openeye Name: 2-(2-hydroxyethoxy)-5-[1-hydroxy-2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzamide CAS Name: 2-(2-hydroxyethoxy)-5-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide IUPAC Name: 2-(2-hydroxyethoxy)-5-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide Traditional Name: 2-(2-hydroxyethoxy)-5-[1-hydroxy-2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NCC(C2=CC(=C(C=C2)OCCO)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NCC(C2=CC(=C(C=C2)OCCO)C(=O)N)O

InChI

InChI=1S/C21H28N2O5/c1-14(2-3-15-4-7-17(25)8-5-15)23-13-19(26)16-6-9-20(28-11-10-24)18(12-16)21(22)27/h4-9,12,14,19,23-26H,2-3,10-11,13H2,1H3,(H2,22,27)