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

Systemtic Name: 5-[2-[1-[(4-methoxyphenyl)-methyl-amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxy-N-methyl-anilino)-1-methyl-ethyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxy-N-methylanilino)propan-2-ylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxy-N-methylanilino)propan-2-ylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxy-N-methyl-anilino)-1-methyl-ethyl]amino]ethyl]benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-13(12-23(2)15-5-7-16(27-3)8-6-15)22-11-19(25)14-4-9-18(24)17(10-14)20(21)26/h4-10,13,19,22,24-25H,11-12H2,1-3H3,(H2,21,26)