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

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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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)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-18(2)21-15-14-19(3)16-24(21)31-17-25(29)27-23-13-9-8-12-22(23)26(30)28(4)20-10-6-5-7-11-20/h8-9,12-16,18,20H,5-7,10-11,17H2,1-4H3,(H,27,29)