2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-6-7-13(8-12(11)2)9-16(19)17-14-4-3-5-15(10-14)18(20)21/h3-8,10H,9H2,1-2H3,(H,17,19)