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

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19BrFN3O2/c1-12-9-13(19)3-8-16(12)22-18(25)11-23(2)10-17(24)21-15-6-4-14(20)5-7-15/h3-9H,10-11H2,1-2H3,(H,21,24)(H,22,25)