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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methyl-phenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,4-dibromo-6-methyl-phenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C18H23Br2NO3 MolecularWeight: 461.18812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3CCCO3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CC2CC2)CC3CCCO3)Br)Br

InChI

InChI=1S/C18H23Br2NO3/c1-12-7-14(19)8-16(20)18(12)24-11-17(22)21(9-13-4-5-13)10-15-3-2-6-23-15/h7-8,13,15H,2-6,9-11H2,1H3