N-(cyclohexylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-2-10-25-16-9-8-14(12-22)17(11-16)26-13-18(23)21-19(24)20-15-6-4-3-5-7-15/h8-9,11-12,15H,2-7,10,13H2,1H3,(H2,20,21,23,24)