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

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-2-15-3-6-17(7-4-15)28-14-20(24)21-16-5-8-18(19(13-16)23(25)26)22-9-11-27-12-10-22/h3-8,13H,2,9-12,14H2,1H3,(H,21,24)