N'-[(2-chlorophenyl)methyl]-N-dodecyl-ethanediamide

Systemtic Name: N'-[(2-chlorophenyl)methyl]-N-dodecyl-ethanediamide Openeye Name: N'-[(2-chlorophenyl)methyl]-N-dodecyl-oxamide CAS Name: N'-[(2-chlorophenyl)methyl]-N-dodecyloxamide IUPAC Name: N'-[(2-chlorophenyl)methyl]-N-dodecyloxamide Traditional Name: N'-(2-chlorobenzyl)-N-lauryl-oxamide Formula: C21H33ClN2O2 MolecularWeight: 380.95192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(=O)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C21H33ClN2O2/c1-2-3-4-5-6-7-8-9-10-13-16-23-20(25)21(26)24-17-18-14-11-12-15-19(18)22/h11-12,14-15H,2-10,13,16-17H2,1H3,(H,23,25)(H,24,26)