N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3)C

InChI

InChI=1S/C21H23N3O6/c1-14-7-8-17(24(27)28)20(15(14)2)22-19(25)13-30-18-6-4-3-5-16(18)21(26)23-9-11-29-12-10-23/h3-8H,9-13H2,1-2H3,(H,22,25)