N-(4-methylphenyl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-(4-nitrophenyl)acetamide IUPAC Name: N-(4-methylphenyl)-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-N-(p-tolyl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-11-3-5-13(6-4-11)16(12(2)18)14-7-9-15(10-8-14)17(19)20/h3-10H,1-2H3