2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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