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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-10-7-12(8-11(2)16(10)18)23-9-15(21)20-14-6-4-3-5-13(14)17(19)22/h3-8H,9H2,1-2H3,(H2,19,22)(H,20,21)