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

Systemtic Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-N-dodecyl-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-N-dodecyl-2-hydroxy-benzamide CAS Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-N-dodecyl-2-hydroxybenzamide IUPAC Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-N-dodecyl-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-N-lauryl-benzamide Formula: C32H48N2O5 MolecularWeight: 540.73392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O5/c1-3-4-5-6-7-8-9-10-11-12-19-33-32(37)27-21-26(16-17-28(27)35)29(36)22-34-24(2)13-14-25-15-18-30-31(20-25)39-23-38-30/h15-18,20-21,24,29,34-36H,3-14,19,22-23H2,1-2H3,(H,33,37)