2-(2-acetamidophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

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