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

Systemtic Name: N-cyclohexyl-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)C)C

InChI

InChI=1S/C24H30N2O3/c1-16-13-17(2)18(3)22(14-16)29-15-23(27)26-21-12-8-7-11-20(21)24(28)25-19-9-5-4-6-10-19/h7-8,11-14,19H,4-6,9-10,15H2,1-3H3,(H,25,28)(H,26,27)