N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H22BrN3O3/c1-15-12-17(23)8-9-18(15)25-20(27)14-26(2)22(28)11-10-21-24-13-19(29-21)16-6-4-3-5-7-16/h3-9,12-13H,10-11,14H2,1-2H3,(H,25,27)