3-bromanyl-4-methoxy-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(3-phenethyloxyphenyl)benzamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO3/c1-26-21-11-10-17(14-20(21)23)22(25)24-18-8-5-9-19(15-18)27-13-12-16-6-3-2-4-7-16/h2-11,14-15H,12-13H2,1H3,(H,24,25)