N-cyclopentyl-N'-(2,3-dimethylphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(2,3-dimethylphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(2,3-dimethylphenyl)oxamide CAS Name: N-cyclopentyl-N'-(2,3-dimethylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(2,3-dimethylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(2,3-dimethylphenyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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