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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=CC=C2C=O

InChI

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