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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-4-9-22-20(25)16-7-5-6-8-17(16)23-18(24)12-26-15-10-13(2)19(21)14(3)11-15/h4-8,10-11H,1,9,12H2,2-3H3,(H,22,25)(H,23,24)