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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-morpholin-4-yl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-morpholino-3-nitro-phenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-morpholinyl)-3-nitrophenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-morpholin-4-yl-3-nitrophenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-morpholino-3-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)N2CCOCC2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)N2CCOCC2)[N+](=O)[O-])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(18(13-15)24(26)27)23-9-11-28-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,22,25)