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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-fluorophenyl)-N-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3-fluorophenyl)-N-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-fluorophenyl)-N-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-fluorophenyl)-N-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(3-fluorophenyl)-N-methyl-propionamide Formula: C19H20BrFN2O2 MolecularWeight: 407.276703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=CC(=CC=C2)F

InChI

InChI=1S/C19H20BrFN2O2/c1-13-10-15(20)7-8-17(13)22-18(24)12-23(2)19(25)9-6-14-4-3-5-16(21)11-14/h3-5,7-8,10-11H,6,9,12H2,1-2H3,(H,22,24)