N-[1-[methyl(tetradecyl)amino]butyl]butanamide

Systemtic Name: N-[1-[methyl(tetradecyl)amino]butyl]butanamide Openeye Name: N-[1-[methyl(tetradecyl)amino]butyl]butanamide CAS Name: N-[1-[methyl(tetradecyl)amino]butyl]butanamide IUPAC Name: N-[1-[methyl(tetradecyl)amino]butyl]butanamide Traditional Name: N-[1-[methyl(myristyl)amino]butyl]butyramide Formula: C23H48N2O MolecularWeight: 368.64002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C)C(CCC)NC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCN(C)C(CCC)NC(=O)CCC

InChI

InChI=1S/C23H48N2O/c1-5-8-9-10-11-12-13-14-15-16-17-18-21-25(4)22(19-6-2)24-23(26)20-7-3/h22H,5-21H2,1-4H3,(H,24,26)