N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(2-morpholino-1-phenyl-ethyl)-4-nitro-benzamide CAS Name: 3-hydroxy-N-[2-(4-morpholinyl)-1-phenylethyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)-4-nitrobenzamide Traditional Name: 3-hydroxy-N-(2-morpholino-1-phenyl-ethyl)-4-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O5/c23-18-12-15(6-7-17(18)22(25)26)19(24)20-16(14-4-2-1-3-5-14)13-21-8-10-27-11-9-21/h1-7,12,16,23H,8-11,13H2,(H,20,24)