N-[4-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(4-bromanyl-2,3,5,6-tetramethyl-phenyl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(4-bromo-2,3,5,6-tetramethyl-phenyl)methoxy]phenyl]acetamide CAS Name: N-[4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[4-(4-bromo-2,3,5,6-tetramethyl-benzyl)oxyphenyl]acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC2=CC=C(C=C2)NC(=O)C)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC2=CC=C(C=C2)NC(=O)C)C)C)Br)C

InChI

InChI=1S/C19H22BrNO2/c1-11-13(3)19(20)14(4)12(2)18(11)10-23-17-8-6-16(7-9-17)21-15(5)22/h6-9H,10H2,1-5H3,(H,21,22)