3-azanyl-4-methoxy-phenol; N-octadecylmethanamide

Systemtic Name: 3-azanyl-4-methoxy-phenol; N-octadecylmethanamide Openeye Name: 3-amino-4-methoxy-phenol; N-octadecylformamide CAS Name: 3-amino-4-methoxyphenol; N-octadecylformamide IUPAC Name: 3-amino-4-methoxyphenol; N-octadecylformamide Traditional Name: 3-amino-4-methoxy-phenol; N-stearylformamide Formula: C26H48N2O3 MolecularWeight: 436.67092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC=O.COC1=C(C=C(C=C1)O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC=O.COC1=C(C=C(C=C1)O)N

InChI

InChI=1S/C19H39NO.C7H9NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21;1-10-7-3-2-5(9)4-6(7)8/h19H,2-18H2,1H3,(H,20,21);2-4,9H,8H2,1H3