4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N)C)Cl

InChI

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