N-cyclohexyl-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H30N2O3/c1-17(2)21-13-6-7-14-22(21)29-16-23(27)25-20-12-8-9-18(15-20)24(28)26-19-10-4-3-5-11-19/h6-9,12-15,17,19H,3-5,10-11,16H2,1-2H3,(H,25,27)(H,26,28)