3-bromanyl-4-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO4/c1-2-27-22-13-8-17(16-21(22)24)23(26)25-18-9-11-20(12-10-18)29-15-14-28-19-6-4-3-5-7-19/h3-13,16H,2,14-15H2,1H3,(H,25,26)