N-[3-[methyl-(phenylmethyl)amino]propyl]dodecanamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]dodecanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]dodecanamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]dodecanamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]dodecanamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]lauramide Formula: C23H40N2O MolecularWeight: 360.5765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NCCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)NCCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C23H40N2O/c1-3-4-5-6-7-8-9-10-14-18-23(26)24-19-15-20-25(2)21-22-16-12-11-13-17-22/h11-13,16-17H,3-10,14-15,18-21H2,1-2H3,(H,24,26)