N-cyclooctyl-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-cyclooctyl-4-(4-methoxyphenoxy)butanamide Openeye Name: N-cyclooctyl-4-(4-methoxyphenoxy)butanamide CAS Name: N-cyclooctyl-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-cyclooctyl-4-(4-methoxyphenoxy)butanamide Traditional Name: N-cyclooctyl-4-(4-methoxyphenoxy)butyramide Formula: C19H29NO3 MolecularWeight: 319.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H29NO3/c1-22-17-11-13-18(14-12-17)23-15-7-10-19(21)20-16-8-5-3-2-4-6-9-16/h11-14,16H,2-10,15H2,1H3,(H,20,21)