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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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