2-(2-methanoyl-4-nitro-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-formyl-4-nitro-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-formyl-4-nitrophenoxy)-N-phenethylacetamide Traditional Name: N-benzyl-2-(2-formyl-4-nitro-phenoxy)-N-phenethyl-acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C24H22N2O5/c27-17-21-15-22(26(29)30)11-12-23(21)31-18-24(28)25(16-20-9-5-2-6-10-20)14-13-19-7-3-1-4-8-19/h1-12,15,17H,13-14,16,18H2