3-ethoxy-N-(4-methyl-2-nitro-phenyl)benzamide

Systemtic Name: 3-ethoxy-N-(4-methyl-2-nitro-phenyl)benzamide Openeye Name: 3-ethoxy-N-(4-methyl-2-nitro-phenyl)benzamide CAS Name: 3-ethoxy-N-(4-methyl-2-nitrophenyl)benzamide IUPAC Name: 3-ethoxy-N-(4-methyl-2-nitrophenyl)benzamide Traditional Name: 3-ethoxy-N-(4-methyl-2-nitro-phenyl)benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-3-22-13-6-4-5-12(10-13)16(19)17-14-8-7-11(2)9-15(14)18(20)21/h4-10H,3H2,1-2H3,(H,17,19)