N'-[4-[(2S)-butan-2-yl]phenyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[4-[(2S)-butan-2-yl]phenyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[4-[(1S)-1-methylpropyl]phenyl]oxamide CAS Name: N'-[4-[(2S)-butan-2-yl]phenyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[4-[(2S)-butan-2-yl]phenyl]oxamide Traditional Name: N-benzyl-N'-[4-[(1S)-1-methylpropyl]phenyl]oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-14(2)16-9-11-17(12-10-16)21-19(23)18(22)20-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1