N-(2-methoxy-5-nitro-phenyl)-4-morpholin-4-yl-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-morpholin-4-yl-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-morpholino-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(4-morpholinyl)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-morpholin-4-ylbenzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-morpholino-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H19N3O5/c1-25-17-7-6-15(21(23)24)12-16(17)19-18(22)13-2-4-14(5-3-13)20-8-10-26-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,22)