5-[2-[[3-[methyl-(4-methylphenyl)amino]cyclobutyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[methyl-(4-methylphenyl)amino]cyclobutyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(N,4-dimethylanilino)cyclobutyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(N,4-dimethylanilino)cyclobutyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(N,4-dimethylanilino)cyclobutyl]amino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(N,4-dimethylanilino)cyclobutyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2CC(C2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2CC(C2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C21H27N3O3/c1-13-3-6-16(7-4-13)24(2)17-10-15(11-17)23-12-20(26)14-5-8-19(25)18(9-14)21(22)27/h3-9,15,17,20,23,25-26H,10-12H2,1-2H3,(H2,22,27)