N'-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(1R)-1-phenylethyl]-N-(2-pyridylmethyl)oxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H17N3O2/c1-12(13-7-3-2-4-8-13)19-16(21)15(20)18-11-14-9-5-6-10-17-14/h2-10,12H,11H2,1H3,(H,18,20)(H,19,21)/t12-/m1/s1