N-(cyclopentylcarbamoyl)-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-formylphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-formylphenoxy)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C15H18N2O4/c18-9-11-5-1-4-8-13(11)21-10-14(19)17-15(20)16-12-6-2-3-7-12/h1,4-5,8-9,12H,2-3,6-7,10H2,(H2,16,17,19,20)