3-acetamido-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[1-(3,4-difluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[1-(3,4-difluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-[1-(3,4-difluorophenyl)ethyl]-N-methyl-benzamide Formula: C18H18F2N2O2 MolecularWeight: 332.344526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F2N2O2/c1-11(13-7-8-16(19)17(20)10-13)22(3)18(24)14-5-4-6-15(9-14)21-12(2)23/h4-11H,1-3H3,(H,21,23)