5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-N-propan-2-yl-benzamide

Systemtic Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-N-propan-2-yl-benzamide Openeye Name: 5-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-N-isopropyl-benzamide CAS Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxy-N-propan-2-ylbenzamide IUPAC Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxy-N-propan-2-ylbenzamide Traditional Name: 5-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-N-isopropyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)C(CNC(C)CCC2=CC3=C(C=C2)OCO3)O)O

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)C(CNC(C)CCC2=CC3=C(C=C2)OCO3)O)O

InChI

InChI=1S/C23H30N2O5/c1-14(2)25-23(28)18-11-17(7-8-19(18)26)20(27)12-24-15(3)4-5-16-6-9-21-22(10-16)30-13-29-21/h6-11,14-15,20,24,26-27H,4-5,12-13H2,1-3H3,(H,25,28)