(E)-N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]docos-13-enamide

Systemtic Name: (E)-N-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]docos-13-enamide Openeye Name: (E)-N-[[4-(2-aminoethoxy)-3-methoxy-phenyl]methyl]docos-13-enamide CAS Name: (E)-N-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]-13-docosenamide IUPAC Name: (E)-N-[[4-(2-aminoethoxy)-3-methoxyphenyl]methyl]docos-13-enamide Traditional Name: (E)-N-[4-(2-aminoethoxy)-3-methoxy-benzyl]docos-13-enamide Formula: C32H56N2O3 MolecularWeight: 516.79864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCCN)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCCN)OC

InChI

InChI=1S/C32H56N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-32(35)34-28-29-23-24-30(37-26-25-33)31(27-29)36-2/h10-11,23-24,27H,3-9,12-22,25-26,28,33H2,1-2H3,(H,34,35)/b11-10+