4-bromanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-nitro-benzamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-20(2)11-15(12-6-4-3-5-7-12)19-17(22)13-8-9-14(18)16(10-13)21(23)24/h3-10,15H,11H2,1-2H3,(H,19,22)/t15-/m1/s1