N-[(2S)-butan-2-yl]-2-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-3-13(2)20-19(24)16-6-4-5-7-17(16)21-18(23)12-27-15-10-8-14(9-11-15)22(25)26/h4-11,13H,3,12H2,1-2H3,(H,20,24)(H,21,23)/t13-/m0/s1