2-[3-(cyclopentylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(cyclopentylamino)phenoxy]ethanamide Openeye Name: 2-[3-(cyclopentylamino)phenoxy]acetamide CAS Name: 2-[3-(cyclopentylamino)phenoxy]acetamide IUPAC Name: 2-[3-(cyclopentylamino)phenoxy]acetamide Traditional Name: 2-[3-(cyclopentylamino)phenoxy]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCC(C1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C13H18N2O2/c14-13(16)9-17-12-7-3-6-11(8-12)15-10-4-1-2-5-10/h3,6-8,10,15H,1-2,4-5,9H2,(H2,14,16)