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

Systemtic Name: 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

InChI

InChI=1S/C20H21BrN2O3/c1-3-11-22-20(25)15-7-5-6-8-17(15)23-19(24)13-26-18-10-9-14(4-2)12-16(18)21/h3,5-10,12H,1,4,11,13H2,2H3,(H,22,25)(H,23,24)