N-cyclohexyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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