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

Systemtic Name: (E)-N-[[4-(2-azanyl-3-methyl-butoxy)-3-methoxy-phenyl]methyl]octadec-9-enamide Openeye Name: (E)-N-[[4-(2-amino-3-methyl-butoxy)-3-methoxy-phenyl]methyl]octadec-9-enamide CAS Name: (E)-N-[[4-(2-amino-3-methylbutoxy)-3-methoxyphenyl]methyl]-9-octadecenamide IUPAC Name: (E)-N-[[4-(2-amino-3-methylbutoxy)-3-methoxyphenyl]methyl]octadec-9-enamide Traditional Name: (E)-N-[4-(2-amino-3-methyl-butoxy)-3-methoxy-benzyl]octadec-9-enamide Formula: C31H54N2O3 MolecularWeight: 502.77206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(C(C)C)N)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(C(C)C)N)OC

InChI

InChI=1S/C31H54N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-31(34)33-24-27-21-22-29(30(23-27)35-4)36-25-28(32)26(2)3/h12-13,21-23,26,28H,5-11,14-20,24-25,32H2,1-4H3,(H,33,34)/b13-12+