N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methylamino]propyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methylamino]propyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[3-[2-(3H-1,2-benzodioxol-6-yloxy)ethyl-methyl-amino]propyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NCCCN(C)CCOC2=CC3=C(COO3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NCCCN(C)CCOC2=CC3=C(COO3)C=C2

InChI

InChI=1S/C28H40N2O5/c1-27(2,3)22-15-20(16-23(25(22)31)28(4,5)6)26(32)29-11-8-12-30(7)13-14-33-21-10-9-19-18-34-35-24(19)17-21/h9-10,15-17,31H,8,11-14,18H2,1-7H3,(H,29,32)