N-dodecyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-dodecyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-dodecyl-oxamide CAS Name: N-dodecyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-dodecyloxamide Traditional Name: N'-benzyl-N-lauryl-oxamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C21H34N2O2/c1-2-3-4-5-6-7-8-9-10-14-17-22-20(24)21(25)23-18-19-15-12-11-13-16-19/h11-13,15-16H,2-10,14,17-18H2,1H3,(H,22,24)(H,23,25)