5-[2-[[4-(1,3-benzodioxol-5-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[4-(1,3-benzodioxol-5-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(1,3-benzodioxol-5-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[[4-(1,3-benzodioxol-5-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[[4-(1,3-benzodioxol-5-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(1,3-benzodioxol-5-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C21H26N2O5/c1-21(2,8-7-13-3-6-18-19(9-13)28-12-27-18)23-11-17(25)14-4-5-16(24)15(10-14)20(22)26/h3-6,9-10,17,23-25H,7-8,11-12H2,1-2H3,(H2,22,26)