N-[(4-bromophenyl)-(3,5-dimethyl-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: N-[(4-bromophenyl)-(3,5-dimethyl-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(4-bromophenyl)-(2-hydroxy-3,5-dimethyl-phenyl)methyl]acetamide CAS Name: N-[(4-bromophenyl)-(2-hydroxy-3,5-dimethylphenyl)methyl]acetamide IUPAC Name: N-[(4-bromophenyl)-(2-hydroxy-3,5-dimethylphenyl)methyl]acetamide Traditional Name: N-[(4-bromophenyl)-(2-hydroxy-3,5-dimethyl-phenyl)methyl]acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CC=C(C=C2)Br)NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CC=C(C=C2)Br)NC(=O)C)O)C

InChI

InChI=1S/C17H18BrNO2/c1-10-8-11(2)17(21)15(9-10)16(19-12(3)20)13-4-6-14(18)7-5-13/h4-9,16,21H,1-3H3,(H,19,20)