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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-morpholinophenyl)-2-(3-nitrophenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c22-18(13-26-17-3-1-2-16(12-17)21(23)24)19-14-4-6-15(7-5-14)20-8-10-25-11-9-20/h1-7,12H,8-11,13H2,(H,19,22)