N-cycloheptyl-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-cycloheptyl-2-(3-methoxyphenoxy)butanamide Openeye Name: N-cycloheptyl-2-(3-methoxyphenoxy)butanamide CAS Name: N-cycloheptyl-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-cycloheptyl-2-(3-methoxyphenoxy)butanamide Traditional Name: N-cycloheptyl-2-(3-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(=C2)OC

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2)OC

InChI

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