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

Systemtic Name: N-cycloheptyl-2-(3-methylphenoxy)butanamide Openeye Name: N-cycloheptyl-2-(3-methylphenoxy)butanamide CAS Name: N-cycloheptyl-2-(3-methylphenoxy)butanamide IUPAC Name: N-cycloheptyl-2-(3-methylphenoxy)butanamide Traditional Name: N-cycloheptyl-2-(3-methylphenoxy)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-3-17(21-16-12-8-9-14(2)13-16)18(20)19-15-10-6-4-5-7-11-15/h8-9,12-13,15,17H,3-7,10-11H2,1-2H3,(H,19,20)