2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNCC(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC[C@H](C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C20H26N4O3/c1-14-10-17(18(24(26)27)11-15(14)2)22-20(25)13-21-12-19(23(3)4)16-8-6-5-7-9-16/h5-11,19,21H,12-13H2,1-4H3,(H,22,25)/t19-/m1/s1