N-(3-morpholin-4-ylcarbonylphenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-morpholin-4-ylcarbonylphenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(morpholine-4-carbonyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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