N-(4-acetamidophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11-8-12(2)18(16(9-11)21(24)25)26-10-17(23)20-15-6-4-14(5-7-15)19-13(3)22/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)