2-(4-methylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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