N'-(3-chloranyl-2-methyl-phenyl)-N-dodecyl-ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-dodecyl-ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-dodecyl-oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-dodecyloxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-dodecyloxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-lauryl-oxamide Formula: C21H33ClN2O2 MolecularWeight: 380.95192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C21H33ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-16-23-20(25)21(26)24-19-15-13-14-18(22)17(19)2/h13-15H,3-12,16H2,1-2H3,(H,23,25)(H,24,26)