N-(2-methoxyphenyl)-4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(3-oxidanylidenebutyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-(3-oxobutyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[4-(3-oxobutyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(3-ketobutyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H26N2O5/c1-18(29)7-8-19-9-15-22(16-10-19)33-17-25(30)27-21-13-11-20(12-14-21)26(31)28-23-5-3-4-6-24(23)32-2/h3-6,9-16H,7-8,17H2,1-2H3,(H,27,30)(H,28,31)