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

Systemtic Name: N-cyclohexyl-3-[2-(3,5-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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