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

Systemtic Name: 2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenylacetamide Traditional Name: 2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-14(15-8-4-2-5-9-15)19-17(21)12-23-13-18(22)20-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)/t14-/m1/s1