N-cyclopentyl-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(1-phenylethyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(1-phenylethyl)oxamide CAS Name: N-cyclopentyl-N'-(1-phenylethyl)oxamide IUPAC Name: N-cyclopentyl-N'-(1-phenylethyl)oxamide Traditional Name: N-cyclopentyl-N'-(1-phenylethyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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