(2S)-2-(dimethylamino)-N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: (2S)-2-(dimethylamino)-N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: (2S)-2-(dimethylamino)-N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)acetamide CAS Name: (2S)-2-(dimethylamino)-N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: (2S)-2-(dimethylamino)-N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: (2S)-2-(dimethylamino)-N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C18H21N3O3/c1-12-6-5-7-13(2)16(12)19-18(22)17(20(3)4)14-8-10-15(11-9-14)21(23)24/h5-11,17H,1-4H3,(H,19,22)/t17-/m0/s1