3-(5-bromanyl-2-oxidanyl-phenyl)-N-phenethyl-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO2/c24-19-11-12-22(26)21(15-19)20(18-9-5-2-6-10-18)16-23(27)25-14-13-17-7-3-1-4-8-17/h1-12,15,20,26H,13-14,16H2,(H,25,27)