3-(4-acetamidophenoxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-propanamide

Systemtic Name: 3-(4-acetamidophenoxy)-2-methyl-N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-propanamide Openeye Name: 3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitro-phenyl)propanamide CAS Name: 3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitrophenyl)propanamide Traditional Name: 3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-(3-methyl-4-nitro-phenyl)propionamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-12-10-15(6-9-17(12)22(26)27)21-18(24)19(3,25)11-28-16-7-4-14(5-8-16)20-13(2)23/h4-10,25H,11H2,1-3H3,(H,20,23)(H,21,24)