N-ethyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-ethyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: N-ethyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: N-ethyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: N-ethyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: N-ethyl-2-[4-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=C(C=C1)C(C)NC

InChI

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