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N-[4-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]phenyl]ethanamide

N-[4-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name:N-[4-[[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]methyl]phenyl]ethanamide
Openeye Name:N-[4-[(2,6-dibromo-4-methyl-anilino)methyl]phenyl]acetamide
CAS Name:N-[4-[(2,6-dibromo-4-methylanilino)methyl]phenyl]acetamide
IUPAC Name:N-[4-[(2,6-dibromo-4-methylanilino)methyl]phenyl]acetamide
Traditional Name:N-[4-[(2,6-dibromo-4-methyl-anilino)methyl]phenyl]acetamide
Formula: C16H16Br2N2O
MolecularWeight: 412.11904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC2=CC=C(C=C2)NC(=O)C)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC2=CC=C(C=C2)NC(=O)C)Br


InChI

InChI=1S/C16H16Br2N2O/c1-10-7-14(17)16(15(18)8-10)19-9-12-3-5-13(6-4-12)20-11(2)21/h3-8,19H,9H2,1-2H3,(H,20,21)


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