11-azanyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]undecanamide

Systemtic Name: 11-azanyl-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]undecanamide Openeye Name: 11-amino-N-[(4-hydroxy-3-methoxy-phenyl)methyl]undecanamide CAS Name: 11-amino-N-[(4-hydroxy-3-methoxyphenyl)methyl]undecanamide IUPAC Name: 11-amino-N-[(4-hydroxy-3-methoxyphenyl)methyl]undecanamide Traditional Name: 11-amino-N-vanillyl-undecanamide Formula: C19H32N2O3 MolecularWeight: 336.46898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCCCCCCCCN)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCCCCCCCCN)O

InChI

InChI=1S/C19H32N2O3/c1-24-18-14-16(11-12-17(18)22)15-21-19(23)10-8-6-4-2-3-5-7-9-13-20/h11-12,14,22H,2-10,13,15,20H2,1H3,(H,21,23)