N-[[2-bromanyl-5-methoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]nonanamide

Systemtic Name: N-[[2-bromanyl-5-methoxy-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]nonanamide Openeye Name: N-[[2-bromo-5-methoxy-4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]methyl]nonanamide CAS Name: N-[[2-bromo-5-methoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]nonanamide IUPAC Name: N-[[2-bromo-5-methoxy-4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]nonanamide Traditional Name: N-[2-bromo-4-[2-keto-2-(4-methoxyphenyl)ethoxy]-5-methoxy-benzyl]pelargonamide Formula: C26H34BrNO5 MolecularWeight: 520.45586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1Br)OCC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1Br)OCC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C26H34BrNO5/c1-4-5-6-7-8-9-10-26(30)28-17-20-15-24(32-3)25(16-22(20)27)33-18-23(29)19-11-13-21(31-2)14-12-19/h11-16H,4-10,17-18H2,1-3H3,(H,28,30)