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

Systemtic Name: N-methyl-N'-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N-methyl-N'-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N-methyl-N'-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N-methyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N-methyl-N'-[(1-phenylcyclopentyl)methyl]oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(=O)NCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c1-16-13(18)14(19)17-11-15(9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-11H2,1H3,(H,16,18)(H,17,19)