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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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