2-[2-[1-(ethylamino)propyl]phenoxy]propanamide

Systemtic Name: 2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Openeye Name: 2-[2-[1-(ethylamino)propyl]phenoxy]propanamide CAS Name: 2-[2-[1-(ethylamino)propyl]phenoxy]propanamide IUPAC Name: 2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Traditional Name: 2-[2-[1-(ethylamino)propyl]phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)N)NCC

InChI

InChI=1S/C14H22N2O2/c1-4-12(16-5-2)11-8-6-7-9-13(11)18-10(3)14(15)17/h6-10,12,16H,4-5H2,1-3H3,(H2,15,17)