N-(2-hydroxyethyloxy)-3-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide

Systemtic Name: N-(2-hydroxyethyloxy)-3-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]benzamide Openeye Name: N-(2-hydroxyethoxy)-3-[1-hydroxy-2-[[3-(4-hydroxyphenyl)-1-methyl-propyl]amino]ethyl]benzamide CAS Name: N-(2-hydroxyethoxy)-3-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide IUPAC Name: N-(2-hydroxyethoxy)-3-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide Traditional Name: N-(2-hydroxyethoxy)-3-[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=CC(=C2)C(=O)NOCCO)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=CC(=C2)C(=O)NOCCO)O

InChI

InChI=1S/C21H28N2O5/c1-15(5-6-16-7-9-19(25)10-8-16)22-14-20(26)17-3-2-4-18(13-17)21(27)23-28-12-11-24/h2-4,7-10,13,15,20,22,24-26H,5-6,11-12,14H2,1H3,(H,23,27)