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

Systemtic Name: N-cycloheptyl-2-(3-methoxyphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(3-methoxyphenoxy)propanamide CAS Name: N-cycloheptyl-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(3-methoxyphenoxy)propanamide Traditional Name: N-cycloheptyl-2-(3-methoxyphenoxy)propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-13(21-16-11-7-10-15(12-16)20-2)17(19)18-14-8-5-3-4-6-9-14/h7,10-14H,3-6,8-9H2,1-2H3,(H,18,19)