2-(2-nitrophenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-phenylpropyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-14(13-8-4-3-5-9-13)18-17(20)12-23-16-11-7-6-10-15(16)19(21)22/h3-11,14H,2,12H2,1H3,(H,18,20)