N-cyclooctyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-cyclooctyl-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-cyclooctyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-cyclooctyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H31NO2/c1-15(2)17-12-11-16(3)19(13-17)23-14-20(22)21-18-9-7-5-4-6-8-10-18/h11-13,15,18H,4-10,14H2,1-3H3,(H,21,22)