2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H23ClN2O3/c1-5-10-23-21(26)17-8-6-7-9-18(17)24-20(25)15(4)27-16-11-13(2)19(22)14(3)12-16/h5-9,11-12,15H,1,10H2,2-4H3,(H,23,26)(H,24,25)