N-methyl-N'-[2-oxidanylidene-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]ethanediamide

Systemtic Name: N-methyl-N'-[2-oxidanylidene-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]ethanediamide Openeye Name: N-methyl-N'-[2-oxo-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]oxamide CAS Name: N-methyl-N'-[2-oxo-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]oxamide IUPAC Name: N-methyl-N'-[2-oxo-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]oxamide Traditional Name: N'-[2-keto-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethyl]-N-methyl-oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13(22-17(23)12-21-19(25)18(24)20-2)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)/t13-/m1/s1