2-(2-azanylphenoxy)-N-(cyclopentylmethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(cyclopentylmethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(cyclopentylmethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(cyclopentylmethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(cyclopentylmethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(cyclopentylmethyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CCC(C1)CNC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C14H20N2O2/c15-12-7-3-4-8-13(12)18-10-14(17)16-9-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10,15H2,(H,16,17)