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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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