butane-1,2,3-triol; N-tetradecylmethanamide

Systemtic Name: butane-1,2,3-triol; N-tetradecylmethanamide Openeye Name: butane-1,2,3-triol; N-tetradecylformamide CAS Name: butane-1,2,3-triol; N-tetradecylformamide IUPAC Name: butane-1,2,3-triol; N-tetradecylformamide Traditional Name: butane-1,2,3-triol; N-myristylformamide Formula: C19H41NO4 MolecularWeight: 347.53314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC=O.CC(C(CO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCNC=O.CC(C(CO)O)O

InChI

InChI=1S/C15H31NO.C4H10O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17;1-3(6)4(7)2-5/h15H,2-14H2,1H3,(H,16,17);3-7H,2H2,1H3