N-(2-morpholin-4-ylethyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-morpholinoethyl)-2-(3-nitrophenoxy)acetamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5/c18-14(15-4-5-16-6-8-21-9-7-16)11-22-13-3-1-2-12(10-13)17(19)20/h1-3,10H,4-9,11H2,(H,15,18)