(E)-N-[[4-(2-azanylcyclopentyl)oxy-3-methoxy-phenyl]methyl]octadec-9-enamide

Systemtic Name: (E)-N-[[4-(2-azanylcyclopentyl)oxy-3-methoxy-phenyl]methyl]octadec-9-enamide Openeye Name: (E)-N-[[4-(2-aminocyclopentoxy)-3-methoxy-phenyl]methyl]octadec-9-enamide CAS Name: (E)-N-[[4-(2-aminocyclopentyl)oxy-3-methoxyphenyl]methyl]-9-octadecenamide IUPAC Name: (E)-N-[[4-(2-aminocyclopentyl)oxy-3-methoxyphenyl]methyl]octadec-9-enamide Traditional Name: (E)-N-[4-(2-aminocyclopentoxy)-3-methoxy-benzyl]octadec-9-enamide Formula: C31H52N2O3 MolecularWeight: 500.75618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OC2CCCC2N)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCC1=CC(=C(C=C1)OC2CCCC2N)OC

InChI

InChI=1S/C31H52N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-31(34)33-25-26-22-23-29(30(24-26)35-2)36-28-20-18-19-27(28)32/h10-11,22-24,27-28H,3-9,12-21,25,32H2,1-2H3,(H,33,34)/b11-10+