3-[2-(pentylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(pentylamino)phenoxy]propanamide Openeye Name: 3-[2-(pentylamino)phenoxy]propanamide CAS Name: 3-[2-(pentylamino)phenoxy]propanamide IUPAC Name: 3-[2-(pentylamino)phenoxy]propanamide Traditional Name: 3-[2-(amylamino)phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CCCCCNC1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C14H22N2O2/c1-2-3-6-10-16-12-7-4-5-8-13(12)18-11-9-14(15)17/h4-5,7-8,16H,2-3,6,9-11H2,1H3,(H2,15,17)