2-methoxy-5-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]-1-oxidanyl-ethyl]-N-nonyl-benzamide

Systemtic Name: 2-methoxy-5-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]-1-oxidanyl-ethyl]-N-nonyl-benzamide Openeye Name: 5-[1-hydroxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethyl]-2-methoxy-N-nonyl-benzamide CAS Name: 5-[1-hydroxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethyl]-2-methoxy-N-nonylbenzamide IUPAC Name: 5-[1-hydroxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethyl]-2-methoxy-N-nonylbenzamide Traditional Name: 5-[1-hydroxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]ethyl]-2-methoxy-N-nonyl-benzamide Formula: C29H42N2O6 MolecularWeight: 514.65358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)C1=C(C=CC(=C1)C(CNCC2COC3=C(O2)C=CC=C3OC)O)OC

Isomeric SMILES

CCCCCCCCCNC(=O)C1=C(C=CC(=C1)C(CNCC2COC3=C(O2)C=CC=C3OC)O)OC

InChI

InChI=1S/C29H42N2O6/c1-4-5-6-7-8-9-10-16-31-29(33)23-17-21(14-15-25(23)34-2)24(32)19-30-18-22-20-36-28-26(35-3)12-11-13-27(28)37-22/h11-15,17,22,24,30,32H,4-10,16,18-20H2,1-3H3,(H,31,33)