1-azanyl-1-phenyl-propane-1,3-diol; dodecanamide

Systemtic Name: 1-azanyl-1-phenyl-propane-1,3-diol; dodecanamide Openeye Name: 1-amino-1-phenyl-propane-1,3-diol; dodecanamide CAS Name: 1-amino-1-phenylpropane-1,3-diol; dodecanamide IUPAC Name: 1-amino-1-phenylpropane-1,3-diol; dodecanamide Traditional Name: 1-amino-1-phenyl-propane-1,3-diol; lauramide Formula: C21H38N2O3 MolecularWeight: 366.53802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)C(CCO)(N)O

Isomeric SMILES

CCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)C(CCO)(N)O

InChI

InChI=1S/C12H25NO.C9H13NO2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;10-9(12,6-7-11)8-4-2-1-3-5-8/h2-11H2,1H3,(H2,13,14);1-5,11-12H,6-7,10H2