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

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO4/c1-26-20-12-11-16(15-18(20)23)22(25)24-19-9-5-6-10-21(19)28-14-13-27-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,24,25)