N-cyclooctyl-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-cyclooctyl-2-(3-methoxyphenoxy)propanamide Openeye Name: N-cyclooctyl-2-(3-methoxyphenoxy)propanamide CAS Name: N-cyclooctyl-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-cyclooctyl-2-(3-methoxyphenoxy)propanamide Traditional Name: N-cyclooctyl-2-(3-methoxyphenoxy)propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCCC1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H27NO3/c1-14(22-17-12-8-11-16(13-17)21-2)18(20)19-15-9-6-4-3-5-7-10-15/h8,11-15H,3-7,9-10H2,1-2H3,(H,19,20)