N-(4-acetamidophenyl)-N'-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(1R)-1-phenylethyl]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(1R)-1-phenylethyl]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(1R)-1-phenylethyl]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(1R)-1-phenylethyl]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(14-6-4-3-5-7-14)19-17(23)18(24)21-16-10-8-15(9-11-16)20-13(2)22/h3-12H,1-2H3,(H,19,23)(H,20,22)(H,21,24)/t12-/m1/s1