N-cyclooctyl-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-cyclooctyl-2-(4-isopropylphenoxy)acetamide CAS Name: N-cyclooctyl-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-cyclooctyl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(4-isopropylphenoxy)acetamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-15(2)16-10-12-18(13-11-16)22-14-19(21)20-17-8-6-4-3-5-7-9-17/h10-13,15,17H,3-9,14H2,1-2H3,(H,20,21)