N-[2,5-diethoxy-4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-5-33-24-17-23(29-27(31)19-10-8-7-9-11-19)25(34-6-2)16-22(24)28-26(30)18(3)35-21-14-12-20(32-4)13-15-21/h7-18H,5-6H2,1-4H3,(H,28,30)(H,29,31)