N-cyclopentyl-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-cyclopentyl-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-mesityl-oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10-8-11(2)14(12(3)9-10)18-16(20)15(19)17-13-6-4-5-7-13/h8-9,13H,4-7H2,1-3H3,(H,17,19)(H,18,20)