N-cyclooctyl-2-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)butyramide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCCC1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H31NO2/c1-4-18(23-19-14-10-11-15(2)16(19)3)20(22)21-17-12-8-6-5-7-9-13-17/h10-11,14,17-18H,4-9,12-13H2,1-3H3,(H,21,22)