N-[1-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propan-2-yl]-N-phenoxy-ethanamide

Systemtic Name: N-[1-[[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propan-2-yl]-N-phenoxy-ethanamide Openeye Name: N-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]-1,1-dimethyl-ethyl]-N-phenoxy-acetamide CAS Name: N-[1-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-2-methylpropan-2-yl]-N-phenoxyacetamide IUPAC Name: N-[1-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]-2-methylpropan-2-yl]-N-phenoxyacetamide Traditional Name: N-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]amino]-1,1-dimethyl-ethyl]-N-phenoxy-acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C)(C)CNCC(C1=CC(=C(C=C1)O)O)O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C(C)(C)CNCC(C1=CC(=C(C=C1)O)O)O)OC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O5/c1-14(23)22(27-16-7-5-4-6-8-16)20(2,3)13-21-12-19(26)15-9-10-17(24)18(25)11-15/h4-11,19,21,24-26H,12-13H2,1-3H3