N-(2-morpholin-4-ylcarbonylphenyl)-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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