N-(4-methylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(p-tolyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11-5-7-12(8-6-11)16-15(18)10-21-14-4-2-3-13(9-14)17(19)20/h2-9H,10H2,1H3,(H,16,18)