(2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(14-9-5-3-6-10-14)20-16(15-11-7-4-8-12-15)17(22)21-18(23)19-2/h3-13,16,20H,1-2H3,(H2,19,21,22,23)/t13-,16-/m1/s1