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

Systemtic Name: N-(4-morpholin-4-yl-3-nitro-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-morpholino-3-nitro-phenyl)benzamide CAS Name: N-[4-(4-morpholinyl)-3-nitrophenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(4-morpholin-4-yl-3-nitrophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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