N-(4-morpholin-4-yl-3-nitro-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-morpholin-4-yl-3-nitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-morpholino-3-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-[4-(4-morpholinyl)-3-nitrophenyl]-2-phenoxyacetamide IUPAC Name: N-(4-morpholin-4-yl-3-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(4-morpholino-3-nitro-phenyl)-2-phenoxy-acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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