N-(3-bromanyl-4-methoxy-phenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2,2-diphenyl-acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2,2-diphenylacetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2,2-diphenylacetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2,2-diphenyl-acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrNO2/c1-25-19-13-12-17(14-18(19)22)23-21(24)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,23,24)