N-(2-morpholin-4-yl-4-nitro-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-morpholin-4-yl-4-nitro-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-morpholino-4-nitro-phenyl)benzamide CAS Name: N-[2-(4-morpholinyl)-4-nitrophenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(2-morpholin-4-yl-4-nitrophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-morpholino-4-nitro-phenyl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5/c28-24(19-7-4-8-21(15-19)32-17-18-5-2-1-3-6-18)25-22-10-9-20(27(29)30)16-23(22)26-11-13-31-14-12-26/h1-10,15-16H,11-14,17H2,(H,25,28)