N-(3-ethanoylphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(3-ethanoylphenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(3-acetylphenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(3-acetylphenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(3-acetylphenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(3-acetylphenyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(14-7-4-3-5-8-14)19-17(22)18(23)20-16-10-6-9-15(11-16)13(2)21/h3-12H,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1