2-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O5/c1-10-8-18(9-11(2)24-10)12(3)16(20)17-14-6-5-13(23-4)7-15(14)19(21)22/h5-7,10-12H,8-9H2,1-4H3,(H,17,20)