2-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethoxy]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H22N2O5/c1-2-28-17-11-13-19(14-12-17)30-18-9-7-16(8-10-18)25-22(26)15-29-21-6-4-3-5-20(21)23(24)27/h3-14H,2,15H2,1H3,(H2,24,27)(H,25,26)