N-cyclopentyl-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(4-methylphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(p-tolyl)oxamide CAS Name: N-cyclopentyl-N'-(4-methylphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(4-methylphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(p-tolyl)oxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10-6-8-12(9-7-10)16-14(18)13(17)15-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,15,17)(H,16,18)