2-(3-cyanophenoxy)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H17N3O3/c16-9-11-4-3-7-13(8-11)21-10-14(19)18-15(20)17-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,10H2,(H2,17,18,19,20)