N-cyclopentyl-N'-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-cyclopentyl-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(3,4-dimethylphenyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10-7-8-13(9-11(10)2)17-15(19)14(18)16-12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,16,18)(H,17,19)