5-[2-[[2-methyl-4-[methyl(phenyl)amino]butyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[2-methyl-4-[methyl(phenyl)amino]butyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[[2-methyl-4-(N-methylanilino)butyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[[2-methyl-4-(N-methylanilino)butyl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[[2-methyl-4-(N-methylanilino)butyl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[[2-methyl-4-(N-methylanilino)butyl]amino]ethyl]benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C1=CC=CC=C1)CNCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(CCN(C)C1=CC=CC=C1)CNCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C21H29N3O3/c1-15(10-11-24(2)17-6-4-3-5-7-17)13-23-14-20(26)16-8-9-19(25)18(12-16)21(22)27/h3-9,12,15,20,23,25-26H,10-11,13-14H2,1-2H3,(H2,22,27)