2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H23BrFN3O2 MolecularWeight: 436.317923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrFN3O2/c1-12-5-7-16(10-17(12)22)23-20(27)14(3)25(4)11-19(26)24-18-8-6-15(21)9-13(18)2/h5-10,14H,11H2,1-4H3,(H,23,27)(H,24,26)