N-[(4-chlorophenyl)methyl]-N'-cyclododecyl-ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-cyclododecyl-ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-cyclododecyl-oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-cyclododecyloxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-cyclododecyloxamide Traditional Name: N-(4-chlorobenzyl)-N'-cyclododecyl-oxamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H31ClN2O2/c22-18-14-12-17(13-15-18)16-23-20(25)21(26)24-19-10-8-6-4-2-1-3-5-7-9-11-19/h12-15,19H,1-11,16H2,(H,23,25)(H,24,26)