N-cyclohexyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-3-[[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(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

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