N-[2-(2-chloranylphenoxy)ethyl]-3-[(4-fluorophenyl)carbonylamino]-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-[(4-fluorophenyl)carbonylamino]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-fluorobenzoyl)amino]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-fluorobenzoyl)amino]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-fluorobenzoyl)amino]-N-methyl-benzamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20ClFN2O3/c1-27(13-14-30-21-8-3-2-7-20(21)24)23(29)17-5-4-6-19(15-17)26-22(28)16-9-11-18(25)12-10-16/h2-12,15H,13-14H2,1H3,(H,26,28)