4-chloranyl-3-[2-(3-fluoranylphenoxy)propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(3-fluoranylphenoxy)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[2-(3-fluorophenoxy)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[2-(3-fluorophenoxy)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[2-(3-fluorophenoxy)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-[2-(3-fluorophenoxy)propanoylamino]-N,N-dimethyl-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N(C)C)Cl)OC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)C(=O)N(C)C)Cl)OC2=CC(=CC=C2)F

InChI

InChI=1S/C18H18ClFN2O3/c1-11(25-14-6-4-5-13(20)10-14)17(23)21-16-9-12(7-8-15(16)19)18(24)22(2)3/h4-11H,1-3H3,(H,21,23)