N-(diphenylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-benzhydryl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-benzhydryl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c25-14-16-11-12-20(19(13-16)24(27)28)29-15-21(26)23-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,22H,15H2,(H,23,26)