ethyl 2-[3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[(4-keto-4-p-phenetyl-butanoyl)amino]phenoxy]acetic acid ethyl ester Formula: C22H25NO6 MolecularWeight: 399.437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC(=O)OCC

InChI

InChI=1S/C22H25NO6/c1-3-27-18-10-8-16(9-11-18)20(24)12-13-21(25)23-17-6-5-7-19(14-17)29-15-22(26)28-4-2/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,23,25)