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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H27NO3/c1-14(22-17-13-9-8-12-16(17)21-2)18(20)19-15-10-6-4-3-5-7-11-15/h8-9,12-15H,3-7,10-11H2,1-2H3,(H,19,20)/t14-/m1/s1