N'-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c15-12(17)13(18)16-10-14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H2,15,17)(H,16,18)