3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-15-6-4-5-7-17(15)23-20(25)13-22-19(24)11-9-14-8-10-18(26-2)16(21)12-14/h4-8,10,12H,3,9,11,13H2,1-2H3,(H,22,24)(H,23,25)