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

Systemtic Name: (E)-N-[[4-(2-azanyl-2-methyl-propoxy)-3-methoxy-phenyl]methyl]octadec-9-enamide Openeye Name: (E)-N-[[4-(2-amino-2-methyl-propoxy)-3-methoxy-phenyl]methyl]octadec-9-enamide CAS Name: (E)-N-[[4-(2-amino-2-methylpropoxy)-3-methoxyphenyl]methyl]-9-octadecenamide IUPAC Name: (E)-N-[[4-(2-amino-2-methylpropoxy)-3-methoxyphenyl]methyl]octadec-9-enamide Traditional Name: (E)-N-[4-(2-amino-2-methyl-propoxy)-3-methoxy-benzyl]octadec-9-enamide Formula: C30H52N2O3 MolecularWeight: 488.74548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H52N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-29(33)32-24-26-21-22-27(28(23-26)34-4)35-25-30(2,3)31/h12-13,21-23H,5-11,14-20,24-25,31H2,1-4H3,(H,32,33)/b13-12+