2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(4-chlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(4-chlorobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C19H21ClFN3O2 MolecularWeight: 377.840343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21ClFN3O2/c1-23(11-14-3-5-15(20)6-4-14)13-19(26)24(2)12-18(25)22-17-9-7-16(21)8-10-17/h3-10H,11-13H2,1-2H3,(H,22,25)