N-(2-bromophenyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]acetamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O5/c1-2-5-14-10-22(28)30-19-11-15(8-9-16(14)19)29-13-21(27)24-12-20(26)25-18-7-4-3-6-17(18)23/h3-4,6-11H,2,5,12-13H2,1H3,(H,24,27)(H,25,26)