N-(3-ethanoylphenyl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(3-acetylphenyl)-4-(4-nitrophenoxy)benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-14(24)16-3-2-4-17(13-16)22-21(25)15-5-9-19(10-6-15)28-20-11-7-18(8-12-20)23(26)27/h2-13H,1H3,(H,22,25)