N'-cyclododecyl-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-cyclododecyl-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-cyclododecyl-oxamide CAS Name: N'-cyclododecyl-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-cyclododecyloxamide Traditional Name: N-benzyl-N'-cyclododecyl-oxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c24-20(22-17-18-13-9-8-10-14-18)21(25)23-19-15-11-6-4-2-1-3-5-7-12-16-19/h8-10,13-14,19H,1-7,11-12,15-17H2,(H,22,24)(H,23,25)