2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-(2-nitrophenoxy)-1-oxopropyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-(2-nitrophenoxy)propanoyl]amino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(31-21-14-8-7-13-20(21)26(29)30)22(27)25-19-12-6-5-11-18(19)23(28)24-15-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,24,28)(H,25,27)/t16-/m1/s1