N-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-31-21-8-6-5-7-20(21)28-26(30)18-10-12-19(13-11-18)27-24(29)14-9-17-15-22(32-2)25(34-4)23(16-17)33-3/h5-8,10-13,15-16H,9,14H2,1-4H3,(H,27,29)(H,28,30)