N-cyclopentyl-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N-cyclopentyl-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N-cyclopentyl-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-cyclopentyl-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N-cyclopentyl-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(11-12-14-7-3-2-4-8-14)18-16(20)17(21)19-15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,18,20)(H,19,21)/t13-/m1/s1