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

Systemtic Name: 2-(3-nitrophenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(2-phenoxyethyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c19-16(17-9-10-22-14-6-2-1-3-7-14)12-23-15-8-4-5-13(11-15)18(20)21/h1-8,11H,9-10,12H2,(H,17,19)