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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)C=O

InChI

InChI=1S/C14H16N2O5/c1-20-11-4-5-12(9(6-11)7-17)21-8-13(18)16-14(19)15-10-2-3-10/h4-7,10H,2-3,8H2,1H3,(H2,15,16,18,19)