N-cyclohexyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-17(2)20-14-13-18(3)15-23(20)30-16-24(28)27-22-12-8-7-11-21(22)25(29)26-19-9-5-4-6-10-19/h7-8,11-15,17,19H,4-6,9-10,16H2,1-3H3,(H,26,29)(H,27,28)