N-cyclododecyl-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-cyclododecyl-N'-(3-methylphenyl)ethanediamide Openeye Name: N-cyclododecyl-N'-(m-tolyl)oxamide CAS Name: N-cyclododecyl-N'-(3-methylphenyl)oxamide IUPAC Name: N-cyclododecyl-N'-(3-methylphenyl)oxamide Traditional Name: N-cyclododecyl-N'-(m-tolyl)oxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-17-12-11-15-19(16-17)23-21(25)20(24)22-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18H,2-10,13-14H2,1H3,(H,22,24)(H,23,25)