3-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: 3-(5-bromo-2-hydroxyphenyl)-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-3-phenyl-N-(1-phenylethyl)propionamide Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO2/c1-16(17-8-4-2-5-9-17)25-23(27)15-20(18-10-6-3-7-11-18)21-14-19(24)12-13-22(21)26/h2-14,16,20,26H,15H2,1H3,(H,25,27)