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4-methyl-N-[2,2,2-tris(bromanyl)-1-[(phenylmethyl)amino]ethyl]benzamide

4-methyl-N-[2,2,2-tris(bromanyl)-1-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name:4-methyl-N-[2,2,2-tris(bromanyl)-1-[(phenylmethyl)amino]ethyl]benzamide
Openeye Name:N-[1-(benzylamino)-2,2,2-tribromo-ethyl]-4-methyl-benzamide
CAS Name:4-methyl-N-[2,2,2-tribromo-1-[(phenylmethyl)amino]ethyl]benzamide
IUPAC Name:N-[1-(benzylamino)-2,2,2-tribromoethyl]-4-methylbenzamide
Traditional Name:N-[1-(benzylamino)-2,2,2-tribromo-ethyl]-4-methyl-benzamide
Formula: C17H17Br3N2O
MolecularWeight: 505.04168
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17Br3N2O/c1-12-7-9-14(10-8-12)15(23)22-16(17(18,19)20)21-11-13-5-3-2-4-6-13/h2-10,16,21H,11H2,1H3,(H,22,23)


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