3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-propionamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CCOC1=CC=C(C=C1)F)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CCOC1=CC=C(C=C1)F)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClFN2O3/c1-14(25)23-19(15-3-5-16(21)6-4-15)13-20(26)24(2)11-12-27-18-9-7-17(22)8-10-18/h3-10,19H,11-13H2,1-2H3,(H,23,25)