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

Systemtic Name: N-(4-morpholin-4-yl-3-nitro-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: N-[4-(4-morpholinyl)-3-nitrophenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-morpholin-4-yl-3-nitrophenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-15(2)16-3-6-18(7-4-16)29-14-21(25)22-17-5-8-19(20(13-17)24(26)27)23-9-11-28-12-10-23/h3-8,13,15H,9-12,14H2,1-2H3,(H,22,25)