2-(2-methylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-14-4-2-3-5-18(14)27-13-19(23)20-15-6-7-16(17(12-15)22(24)25)21-8-10-26-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,23)