N-(4-phenylbutan-2-yl)dodecanamide

Systemtic Name: N-(4-phenylbutan-2-yl)dodecanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)dodecanamide CAS Name: N-(4-phenylbutan-2-yl)dodecanamide IUPAC Name: N-(4-phenylbutan-2-yl)dodecanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)lauramide Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C22H37NO/c1-3-4-5-6-7-8-9-10-14-17-22(24)23-20(2)18-19-21-15-12-11-13-16-21/h11-13,15-16,20H,3-10,14,17-19H2,1-2H3,(H,23,24)