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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)Br

InChI

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