3-(5-bromanyl-2-oxidanyl-phenyl)-N-methyl-3-phenyl-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)Br)O

InChI

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