N-prop-2-enyl-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-allyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-allyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)C)C

InChI

InChI=1S/C21H24N2O3/c1-5-10-22-21(25)17-8-6-7-9-18(17)23-20(24)13-26-19-12-14(2)11-15(3)16(19)4/h5-9,11-12H,1,10,13H2,2-4H3,(H,22,25)(H,23,24)