N-(cyclohexylcarbamoyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3-formylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3-formylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3-formylphenoxy)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C16H20N2O4/c19-10-12-5-4-8-14(9-12)22-11-15(20)18-16(21)17-13-6-2-1-3-7-13/h4-5,8-10,13H,1-3,6-7,11H2,(H2,17,18,20,21)