2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-amino-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-amino-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-amino-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-amino-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11(15(17)19)21-14-10-6-5-9-13(14)16(20)18-12-7-3-2-4-8-12/h2-11H,1H3,(H2,17,19)(H,18,20)/t11-/m1/s1