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

Systemtic Name: 5-[2-[3-[methyl(phenyl)amino]butylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[1-hydroxy-2-[3-(N-methylanilino)butylamino]ethyl]benzamide CAS Name: 2-hydroxy-5-[1-hydroxy-2-[3-(N-methylanilino)butylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-[3-(N-methylanilino)butylamino]ethyl]benzamide Traditional Name: 2-hydroxy-5-[1-hydroxy-2-[3-(N-methylanilino)butylamino]ethyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CCNCC(C1=CC(=C(C=C1)O)C(=O)N)O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3/c1-14(23(2)16-6-4-3-5-7-16)10-11-22-13-19(25)15-8-9-18(24)17(12-15)20(21)26/h3-9,12,14,19,22,24-25H,10-11,13H2,1-2H3,(H2,21,26)