2-(4-chloranylphenoxy)-2-methyl-N-(3-morpholin-4-yl-4-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-morpholin-4-yl-4-nitro-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-morpholino-4-nitro-phenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(4-morpholinyl)-4-nitrophenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-morpholin-4-yl-4-nitrophenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-morpholino-4-nitro-phenyl)propionamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-20(2,29-16-6-3-14(21)4-7-16)19(25)22-15-5-8-17(24(26)27)18(13-15)23-9-11-28-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,22,25)