2-(3-nitrophenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-phenethyl-acetamide CAS Name: 2-(3-nitrophenoxy)-N-phenethylacetamide IUPAC Name: 2-(3-nitrophenoxy)-N-phenethylacetamide Traditional Name: 2-(3-nitrophenoxy)-N-phenethyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c19-16(17-10-9-13-5-2-1-3-6-13)12-22-15-8-4-7-14(11-15)18(20)21/h1-8,11H,9-10,12H2,(H,17,19)