2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octadecyl-ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octadecyl-ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-octadecyl-acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-octadecylacetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-octadecylacetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-stearyl-acetamide Formula: C29H52N2O3 MolecularWeight: 476.73478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCCN)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CC1=CC(=C(C=C1)OCCN)OC

InChI

InChI=1S/C29H52N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-31-29(32)25-26-19-20-27(34-23-21-30)28(24-26)33-2/h19-20,24H,3-18,21-23,25,30H2,1-2H3,(H,31,32)