2-(4-acetamidophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6/c1-11-8-16(21(24)25)17(26-3)9-15(11)20-18(23)10-27-14-6-4-13(5-7-14)19-12(2)22/h4-9H,10H2,1-3H3,(H,19,22)(H,20,23)