12-(4-methylphenyl)-N-(phenylmethyl)dodecanamide

Systemtic Name: 12-(4-methylphenyl)-N-(phenylmethyl)dodecanamide Openeye Name: N-benzyl-12-(p-tolyl)dodecanamide CAS Name: 12-(4-methylphenyl)-N-(phenylmethyl)dodecanamide IUPAC Name: N-benzyl-12-(4-methylphenyl)dodecanamide Traditional Name: N-benzyl-12-(p-tolyl)lauramide Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCCCCCCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCCCCCCCCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C26H37NO/c1-23-18-20-24(21-19-23)14-10-7-5-3-2-4-6-8-13-17-26(28)27-22-25-15-11-9-12-16-25/h9,11-12,15-16,18-21H,2-8,10,13-14,17,22H2,1H3,(H,27,28)