N-(cyclohexylcarbamoyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-formylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-formylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-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=C(C=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c19-10-12-6-8-14(9-7-12)22-11-15(20)18-16(21)17-13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H2,17,18,20,21)