2-(4-methanoyl-2-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c21-12-15-8-9-17(16(11-15)20(23)24)25-13-18(22)19-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,19,22)