2-(2-methoxy-5-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-24-16-10-9-15(20(22)23)12-17(16)25-13-18(21)19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,21)