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

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide Openeye Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-nitrobenzamide Traditional Name: 4-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-methoxy-5-nitro-benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C20H24N4O5/c1-28-19-10-17(21)18(24(26)27)9-16(19)20(25)22-11-15-13-23(7-8-29-15)12-14-5-3-2-4-6-14/h2-6,9-10,15H,7-8,11-13,21H2,1H3,(H,22,25)