N-ethyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-ethyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Openeye Name: N-ethyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide CAS Name: N-ethyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide IUPAC Name: N-ethyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propanamide Traditional Name: N-ethyl-2-[3-[1-(ethylamino)ethyl]phenoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NCC

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NCC

InChI

InChI=1S/C15H24N2O2/c1-5-16-11(3)13-8-7-9-14(10-13)19-12(4)15(18)17-6-2/h7-12,16H,5-6H2,1-4H3,(H,17,18)