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

Systemtic Name: 4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H22Br2N2O4 MolecularWeight: 526.21838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)Br)Br

InChI

InChI=1S/C21H22Br2N2O4/c1-13-9-15(22)10-18(23)20(13)29-12-19(26)25-16-6-4-14(5-7-16)21(27)24-11-17-3-2-8-28-17/h4-7,9-10,17H,2-3,8,11-12H2,1H3,(H,24,27)(H,25,26)