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

Systemtic Name: 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19ClN2O3/c1-10-8-15(9-11(2)16(10)19)24-12(3)18(23)21-14-6-4-13(5-7-14)17(20)22/h4-9,12H,1-3H3,(H2,20,22)(H,21,23)