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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide Formula: C23H22BrFN2O MolecularWeight: 441.335983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22BrFN2O/c1-16-14-19(24)10-13-21(16)26-22(28)15-27(2)23(17-6-4-3-5-7-17)18-8-11-20(25)12-9-18/h3-14,23H,15H2,1-2H3,(H,26,28)