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

Systemtic Name: 2-(3-methylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

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