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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)C=O

InChI

InChI=1S/C17H22N2O5/c1-23-14-7-8-15(12(9-14)10-20)24-11-16(21)19-17(22)18-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,18,19,21,22)