N-[[3-methoxy-4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]nonanamide

Systemtic Name: N-[[3-methoxy-4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]methyl]nonanamide Openeye Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-methoxy-benzyl]pelargonamide Formula: C29H44N2O6 MolecularWeight: 516.66946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O)OC

InChI

InChI=1S/C29H44N2O6/c1-4-5-6-7-8-9-14-29(33)31-20-23-15-16-27(28(19-23)35-3)37-22-24(32)21-30-17-18-36-26-13-11-10-12-25(26)34-2/h10-13,15-16,19,24,30,32H,4-9,14,17-18,20-22H2,1-3H3,(H,31,33)