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

Systemtic Name: N-(3-methylphenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(m-tolyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-methylphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(m-tolyl)-2-(4-nitrophenyl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-3-2-4-13(9-11)16-15(18)10-12-5-7-14(8-6-12)17(19)20/h2-9H,10H2,1H3,(H,16,18)