3-bromanyl-4-ethoxy-N-(4-nitrophenyl)-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-nitrophenyl)-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-4-ethoxy-N-(4-nitrophenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-nitrophenyl)-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-nitrophenyl)-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-4-ethoxy-N-(4-nitrophenyl)benzamide Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O5/c1-2-29-21-19(23)12-16(13-20(21)30-14-15-6-4-3-5-7-15)22(26)24-17-8-10-18(11-9-17)25(27)28/h3-13H,2,14H2,1H3,(H,24,26)