4-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-3-nitro-benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(C)[C@H](CNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O3/c1-20(2)16(12-6-4-3-5-7-12)11-19-14-9-8-13(17(18)22)10-15(14)21(23)24/h3-10,16,19H,11H2,1-2H3,(H2,18,22)/t16-/m1/s1