2-(2-acetamidophenoxy)-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C17H17N3O5/c1-11-9-13(20(23)24)7-8-14(11)19-17(22)10-25-16-6-4-3-5-15(16)18-12(2)21/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22)