N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C18H20ClFN2O MolecularWeight: 334.815603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20ClFN2O/c1-13(15-4-3-5-16(19)10-15)21-18(23)12-22(2)11-14-6-8-17(20)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)