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

Systemtic Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[1-(methylamino)ethyl]phenoxy]-N-propyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C(C)NC

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C(C)NC

InChI

InChI=1S/C14H22N2O2/c1-4-9-16-14(17)10-18-13-7-5-12(6-8-13)11(2)15-3/h5-8,11,15H,4,9-10H2,1-3H3,(H,16,17)