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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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