N-cyclohexyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[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(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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