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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-16-14-20(12-13-22(16)27(30)31)24(29)26(3)17(2)19-10-7-11-21(15-19)25-23(28)18-8-5-4-6-9-18/h4-15,17H,1-3H3,(H,25,28)