5-[2-[1-[ethyl(phenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-[ethyl(phenyl)amino]propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[2-(N-ethylanilino)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[1-(N-ethylanilino)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[1-(N-ethylanilino)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[2-(N-ethylanilino)-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:

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

Isomeric SMILES

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

InChI

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