3-[2-(cyclopentylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(cyclopentylamino)phenoxy]propanamide Openeye Name: 3-[2-(cyclopentylamino)phenoxy]propanamide CAS Name: 3-[2-(cyclopentylamino)phenoxy]propanamide IUPAC Name: 3-[2-(cyclopentylamino)phenoxy]propanamide Traditional Name: 3-[2-(cyclopentylamino)phenoxy]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

C1CCC(C1)NC2=CC=CC=C2OCCC(=O)N

InChI

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