2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

InChI

InChI=1S/C22H25BrN2O3/c1-4-12-24-22(27)17-8-6-7-9-19(17)25-21(26)14-28-20-11-10-16(13-18(20)23)15(3)5-2/h4,6-11,13,15H,1,5,12,14H2,2-3H3,(H,24,27)(H,25,26)