3-bromanyl-N-(2-methoxyphenyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-methoxyphenyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(2-methoxyphenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(2-methoxyphenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(2-methoxyphenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2-methoxyphenyl)-4-phenethyloxy-benzamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

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