N-(1,2-diphenylethyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(3-nitrophenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c25-22(16-28-20-13-7-12-19(15-20)24(26)27)23-21(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-13,15,21H,14,16H2,(H,23,25)