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

Systemtic Name: 2-[2-(4-butan-2-ylphenoxy)ethanoylamino]-N-cyclohexyl-N-methyl-benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-[[2-(4-butan-2-ylphenoxy)acetyl]amino]-N-cyclohexyl-N-methylbenzamide Traditional Name: N-cyclohexyl-N-methyl-2-[[2-(4-sec-butylphenoxy)acetyl]amino]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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