(2R)-N-cycloheptyl-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-cycloheptyl-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-cycloheptyl-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-cycloheptyl-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-cycloheptyl-2-(2-methoxyphenoxy)butyramide Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NC1CCCCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H27NO3/c1-3-15(22-17-13-9-8-12-16(17)21-2)18(20)19-14-10-6-4-5-7-11-14/h8-9,12-15H,3-7,10-11H2,1-2H3,(H,19,20)/t15-/m1/s1