5-[2-[1-[methyl-(4-methylphenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-[methyl-(4-methylphenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[2-(N,4-dimethylanilino)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[1-(N,4-dimethylanilino)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[1-(N,4-dimethylanilino)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[2-(N,4-dimethylanilino)-1-methyl-ethyl]amino]-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)CC(C)NCC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

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

InChI

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