N-(1,2-diphenylethyl)-3-nitro-benzamide

Systemtic Name: N-(1,2-diphenylethyl)-3-nitro-benzamide Openeye Name: N-(1,2-diphenylethyl)-3-nitro-benzamide CAS Name: N-(1,2-diphenylethyl)-3-nitrobenzamide IUPAC Name: N-(1,2-diphenylethyl)-3-nitrobenzamide Traditional Name: N-(1,2-diphenylethyl)-3-nitro-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-21(18-12-7-13-19(15-18)23(25)26)22-20(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,20H,14H2,(H,22,24)