N'-[(1R)-1-phenylethyl]-N-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N-(4-isopropylphenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(1R)-1-phenylethyl]-N-(4-propan-2-ylphenyl)oxamide IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(4-propan-2-ylphenyl)oxamide Traditional Name: N-p-cumenyl-N'-[(1R)-1-phenylethyl]oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)15-9-11-17(12-10-15)21-19(23)18(22)20-14(3)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,20,22)(H,21,23)/t14-/m1/s1