3-methyl-2-(tetradecylamino)butanamide

Systemtic Name: 3-methyl-2-(tetradecylamino)butanamide Openeye Name: 3-methyl-2-(tetradecylamino)butanamide CAS Name: 3-methyl-2-(tetradecylamino)butanamide IUPAC Name: 3-methyl-2-(tetradecylamino)butanamide Traditional Name: 3-methyl-2-(myristylamino)butyramide Formula: C19H40N2O MolecularWeight: 312.5337

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(C(C)C)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCNC(C(C)C)C(=O)N

InChI

InChI=1S/C19H40N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-18(17(2)3)19(20)22/h17-18,21H,4-16H2,1-3H3,(H2,20,22)