N-(3-ethanoylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11-8-15(6-7-16(11)19(22)23)24-10-17(21)18-14-5-3-4-13(9-14)12(2)20/h3-9H,10H2,1-2H3,(H,18,21)