N-[1-(3-benzamidophenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4/c1-16(25-24(30)19-12-13-21(27(2)3)22(15-19)28(31)32)18-10-7-11-20(14-18)26-23(29)17-8-5-4-6-9-17/h4-16H,1-3H3,(H,25,30)(H,26,29)