N-[2,5-diethoxy-4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-4-32-23-16-22(28-26(30)18-10-7-6-8-11-18)24(33-5-2)15-21(23)27-25(29)17-34-20-13-9-12-19(14-20)31-3/h6-16H,4-5,17H2,1-3H3,(H,27,29)(H,28,30)