2-(4-nitrophenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-nitrophenoxy)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-nitrophenoxy)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1CC2=CC=CC=C2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC(CN1CC2=CC=CC=C2)CNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c24-20(15-28-18-8-6-17(7-9-18)23(25)26)21-12-19-14-22(10-11-27-19)13-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H,21,24)