N-(4-bromanyl-2-methyl-phenyl)-2-[(4-fluoranyl-3-methyl-phenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-fluoranyl-3-methyl-phenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-fluoro-3-methyl-phenyl)methylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[(4-fluoro-3-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-fluoro-3-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-fluoro-3-methyl-benzyl)carbamoylamino]acetamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)F

InChI

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