5-[2-[1-[(4-hydroxyphenyl)-methyl-amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-[(4-hydroxyphenyl)-methyl-amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(4-hydroxy-N-methyl-anilino)-1-methyl-ethyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[1-(4-hydroxy-N-methylanilino)propan-2-ylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[1-(4-hydroxy-N-methylanilino)propan-2-ylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(4-hydroxy-N-methyl-anilino)-1-methyl-ethyl]amino]ethyl]benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1=CC=C(C=C1)O)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(CN(C)C1=CC=C(C=C1)O)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C19H25N3O4/c1-12(11-22(2)14-4-6-15(23)7-5-14)21-10-18(25)13-3-8-17(24)16(9-13)19(20)26/h3-9,12,18,21,23-25H,10-11H2,1-2H3,(H2,20,26)