N-cyclohexyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-16-8-6-9-17(2)22(16)28-15-21(26)24-20-13-7-10-18(14-20)23(27)25-19-11-4-3-5-12-19/h6-10,13-14,19H,3-5,11-12,15H2,1-2H3,(H,24,26)(H,25,27)