N-[4-(2-methoxyphenoxy)phenyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-morpholino-5-nitro-benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C24H23N3O6/c1-31-22-4-2-3-5-23(22)33-19-9-6-17(7-10-19)25-24(28)20-16-18(27(29)30)8-11-21(20)26-12-14-32-15-13-26/h2-11,16H,12-15H2,1H3,(H,25,28)