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

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

Isomeric SMILES

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

InChI

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