2-(2-morpholin-4-ylcarbonylphenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-morpholin-4-ylcarbonylphenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-[4-morpholinyl(oxo)methyl]phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(morpholine-4-carbonyl)phenoxy]-N-(4-nitrophenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-18(20-14-5-7-15(8-6-14)22(25)26)13-28-17-4-2-1-3-16(17)19(24)21-9-11-27-12-10-21/h1-8H,9-13H2,(H,20,23)