N-methyl-N-(phenylmethyl)dodecanamide

Systemtic Name: N-methyl-N-(phenylmethyl)dodecanamide Openeye Name: N-benzyl-N-methyl-dodecanamide CAS Name: N-methyl-N-(phenylmethyl)dodecanamide IUPAC Name: N-benzyl-N-methyldodecanamide Traditional Name: N-benzyl-N-methyl-lauramide Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO/c1-3-4-5-6-7-8-9-10-14-17-20(22)21(2)18-19-15-12-11-13-16-19/h11-13,15-16H,3-10,14,17-18H2,1-2H3