2-(3-nitrophenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-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(13-6-3-2-4-7-13)17-16(19)11-22-15-9-5-8-14(10-15)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)