N-cyclohexyl-2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H28N2O5/c1-28-17-12-18(29-2)14-19(13-17)30-15-22(26)25-21-11-7-6-10-20(21)23(27)24-16-8-4-3-5-9-16/h6-7,10-14,16H,3-5,8-9,15H2,1-2H3,(H,24,27)(H,25,26)