N-cyclododecyl-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-cyclododecyl-N'-(4-methylphenyl)ethanediamide Openeye Name: N-cyclododecyl-N'-(p-tolyl)oxamide CAS Name: N-cyclododecyl-N'-(4-methylphenyl)oxamide IUPAC Name: N-cyclododecyl-N'-(4-methylphenyl)oxamide Traditional Name: N-cyclododecyl-N'-(p-tolyl)oxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C21H32N2O2/c1-17-13-15-19(16-14-17)23-21(25)20(24)22-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-16,18H,2-12H2,1H3,(H,22,24)(H,23,25)