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

Systemtic Name: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3)Br

InChI

InChI=1S/C22H25BrN2O4/c1-2-15-8-9-20(19(23)11-15)29-14-21(26)25-17-6-3-5-16(12-17)22(27)24-13-18-7-4-10-28-18/h3,5-6,8-9,11-12,18H,2,4,7,10,13-14H2,1H3,(H,24,27)(H,25,26)