2-(4-methoxy-2-nitro-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O6/c1-28-17-7-8-20(19(11-17)24(26)27)30-15-21(25)22-12-18-14-23(9-10-29-18)13-16-5-3-2-4-6-16/h2-8,11,18H,9-10,12-15H2,1H3,(H,22,25)