N-(2-methyl-3-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-14-16(6-4-7-17(14)23(26)27)21-19(24)13-29-18-8-3-2-5-15(18)20(25)22-9-11-28-12-10-22/h2-8H,9-13H2,1H3,(H,21,24)