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

Systemtic Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-cyclooctyl-2-(2,3-dimethylphenoxy)propionamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2CCCCCCC2)C

InChI

InChI=1S/C19H29NO2/c1-14-10-9-13-18(15(14)2)22-16(3)19(21)20-17-11-7-5-4-6-8-12-17/h9-10,13,16-17H,4-8,11-12H2,1-3H3,(H,20,21)