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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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