2-methoxy-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-5-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-27-19-8-7-16(23(25)26)11-18(19)20(24)21-12-17-14-22(9-10-28-17)13-15-5-3-2-4-6-15/h2-8,11,17H,9-10,12-14H2,1H3,(H,21,24)