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

Systemtic Name: 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-4-11-23-21(26)16-7-5-6-8-18(16)24-20(25)13-27-19-10-9-15(22)12-17(19)14(2)3/h4-10,12,14H,1,11,13H2,2-3H3,(H,23,26)(H,24,25)