N-(2-methoxy-4-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(2-morpholin-4-ylcarbonylphenoxy)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-[4-morpholinyl(oxo)methyl]phenoxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(morpholine-4-carbonyl)phenoxy]acetamide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C20H21N3O7/c1-28-18-12-14(23(26)27)6-7-16(18)21-19(24)13-30-17-5-3-2-4-15(17)20(25)22-8-10-29-11-9-22/h2-7,12H,8-11,13H2,1H3,(H,21,24)