2-[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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