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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-morpholino-5-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C24H23N3O5/c1-17-6-9-19(10-7-17)32-23-5-3-2-4-21(23)25-24(28)20-16-18(27(29)30)8-11-22(20)26-12-14-31-15-13-26/h2-11,16H,12-15H2,1H3,(H,25,28)