N-cycloheptyl-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-cycloheptyl-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-cycloheptyl-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-cycloheptyl-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO4/c1-21-16-10-13(11-19)8-9-15(16)22-12-17(20)18-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,18,20)