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2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclopropylmethyl)-N-(phenylmethyl)ethanamide

2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclopropylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclopropylmethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
CAS Name:N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methylphenoxy)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide
Traditional Name:N-benzyl-N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Formula: C20H21Br2NO2
MolecularWeight: 467.19424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3=CC=CC=C3)Br)Br


Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3=CC=CC=C3)Br)Br


InChI

InChI=1S/C20H21Br2NO2/c1-14-9-17(21)10-18(22)20(14)25-13-19(24)23(12-16-7-8-16)11-15-5-3-2-4-6-15/h2-6,9-10,16H,7-8,11-13H2,1H3


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