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

Systemtic Name: 2-(2-nitrophenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(1-phenylethyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-12(13-7-3-2-4-8-13)17-16(19)11-22-15-10-6-5-9-14(15)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)