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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c21-12-15-11-16(20(23)24)8-9-17(15)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)