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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide Formula: C23H22ClFN2O MolecularWeight: 396.884983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22ClFN2O/c1-27(16-22(28)26-15-17-7-11-20(24)12-8-17)23(18-5-3-2-4-6-18)19-9-13-21(25)14-10-19/h2-14,23H,15-16H2,1H3,(H,26,28)