N-cyclopentyl-N'-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(2,6-dimethylphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide CAS Name: N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-10-6-5-7-11(2)13(10)17-15(19)14(18)16-12-8-3-4-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H,16,18)(H,17,19)