5-[2-[[3-[methyl(phenyl)amino]cyclobutyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[methyl(phenyl)amino]cyclobutyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclobutyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclobutyl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclobutyl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[3-(N-methylanilino)cyclobutyl]amino]ethyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CC(C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-23(15-5-3-2-4-6-15)16-10-14(11-16)22-12-19(25)13-7-8-18(24)17(9-13)20(21)26/h2-9,14,16,19,22,24-25H,10-12H2,1H3,(H2,21,26)