2-(4-acetamidophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)NC(=O)C)C

InChI

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