3-[3-[1-(ethylamino)ethyl]phenoxy]propanamide

Systemtic Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Openeye Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]propanamide CAS Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]propanamide IUPAC Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Traditional Name: 3-[3-[1-(ethylamino)ethyl]phenoxy]propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OCCC(=O)N

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OCCC(=O)N

InChI

InChI=1S/C13H20N2O2/c1-3-15-10(2)11-5-4-6-12(9-11)17-8-7-13(14)16/h4-6,9-10,15H,3,7-8H2,1-2H3,(H2,14,16)