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

Systemtic Name: 5-[2-[3-[methyl-(4-methylphenyl)amino]propylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[3-(N,4-dimethylanilino)propylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[3-(N,4-dimethylanilino)propylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[3-(N,4-dimethylanilino)propylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[3-(N,4-dimethylanilino)propylamino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CCCNCC(C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C20H27N3O3/c1-14-4-7-16(8-5-14)23(2)11-3-10-22-13-19(25)15-6-9-18(24)17(12-15)20(21)26/h4-9,12,19,22,24-25H,3,10-11,13H2,1-2H3,(H2,21,26)