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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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