N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)oxamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-mesityl-N'-[(1R)-1-phenylethyl]oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O2/c1-12-10-13(2)17(14(3)11-12)21-19(23)18(22)20-15(4)16-8-6-5-7-9-16/h5-11,15H,1-4H3,(H,20,22)(H,21,23)/t15-/m1/s1