3-[(2-bromanyl-6-phenethyl-phenoxy)methyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[(2-bromanyl-6-phenethyl-phenoxy)methyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[(2-bromo-6-phenethyl-phenoxy)methyl]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[(2-bromo-6-phenethylphenoxy)methyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[(2-bromo-6-phenethylphenoxy)methyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[(2-bromo-6-phenethyl-phenoxy)methyl]-N-(2-hydroxyethyl)benzamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=CC=C2)Br)OCC3=CC=CC(=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=CC=C2)Br)OCC3=CC=CC(=C3)C(=O)NCCO

InChI

InChI=1S/C24H24BrNO3/c25-22-11-5-9-20(13-12-18-6-2-1-3-7-18)23(22)29-17-19-8-4-10-21(16-19)24(28)26-14-15-27/h1-11,16,27H,12-15,17H2,(H,26,28)