3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)Br

InChI

InChI=1S/C21H23BrN2O4/c1-14-7-8-19(18(22)10-14)28-13-20(25)24-16-5-2-4-15(11-16)21(26)23-12-17-6-3-9-27-17/h2,4-5,7-8,10-11,17H,3,6,9,12-13H2,1H3,(H,23,26)(H,24,25)